1-[(2-Chlorophenyl)methylideneamino]-3-(2-phenylethyl)thiourea

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Systematic / IUPAC Name: (2E)-2-(2-Chlorobenzylidene)-N-(2-phenylethyl)hydrazinecarbothioamide

ID: Reference8581

Other Names: Hydrazinecarbothioamide, 2-[(2-chlorophenyl)methylene]-N-(2-phenylethyl)-, (2E)-;
(E)-2-(2-Chlorobenzylidene)-N-phenethylhydrazinecarbothioamide;
1-[(2-Chlorobenzylidene)amino]-3-phenethyl-thiourea

Formula: C16H16ClN3S

Spectral Data

1-[(2-Chlorophenyl)methylideneamino]-3-(2-phenylethyl)thiourea mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 109
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/4/2019 1:52:26 PM
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Identificators

InChI InChI=1S/C16H16ClN3S/c17-15-9-5-4-8-14(15)12-19-20-16(21)18-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,18,20,21)/b19-12+
InChI Key QUKYFVRLDWWACA-XDHOZWIPSA-N
Canonical SMILES C1=CC=C(C=C1)CCNC(=S)NN=CC2=CC=CC=C2Cl
CAS
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Other Names Hydrazinecarbothioamide, 2-[(2-chlorophenyl)methylene]-N-(2-phenylethyl)-, (2E)-;
(E)-2-(2-Chlorobenzylidene)-N-phenethylhydrazinecarbothioamide;
1-[(2-Chlorobenzylidene)amino]-3-phenethyl-thiourea

In Other Databases

ChEBI CHEBI:121093
ChEMBL CHEMBL3211272
ChemSpider 7840835
PubChem 9566117