4-[(phenylmethylidene)amino]benzenecarbothioamide

Systemtic Name: 4-[(phenylmethylidene)amino]benzenecarbothioamide Openeye Name: 4-(benzylideneamino)benzenecarbothioamide CAS Name: 4-[(phenylmethylene)amino]benzenecarbothioamide IUPAC Name: 4-(benzylideneamino)benzenecarbothioamide Traditional Name: 4-(benzalamino)thiobenzamide Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H12N2S/c15-14(17)12-6-8-13(9-7-12)16-10-11-4-2-1-3-5-11/h1-10H,(H2,15,17)