methyl (1E)-N-[(diphenylmethylidene)amino]methanimidothioate

Systemtic Name: methyl (1E)-N-[(diphenylmethylidene)amino]methanimidothioate Openeye Name: methyl (1E)-N-(benzhydrylideneamino)methanimidothioate CAS Name: (1E)-N-[(diphenylmethylene)amino]methanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-(benzhydrylideneamino)methanimidothioate Traditional Name: (1E)-N-(benzhydrylideneamino)thioformimidic acid methyl ester Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CSC=NN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CS/C=N/N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2S/c1-18-12-16-17-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3/b16-12+