(phenylmethyl) (1E)-2-oxidanylidene-N,2-bis(phenylazanyl)ethanimidothioate

Systemtic Name: (phenylmethyl) (1E)-2-oxidanylidene-N,2-bis(phenylazanyl)ethanimidothioate Openeye Name: benzyl (1E)-N,2-dianilino-2-oxo-ethanimidothioate CAS Name: (1E)-N,2-dianilino-2-oxoethanimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl (1E)-N,2-dianilino-2-oxoethanimidothioate Traditional Name: (1E)-N,2-dianilino-2-keto-thioacetimidic acid benzyl ester Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=NNC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=N/NC2=CC=CC=C2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c25-20(22-18-12-6-2-7-13-18)21(24-23-19-14-8-3-9-15-19)26-16-17-10-4-1-5-11-17/h1-15,23H,16H2,(H,22,25)/b24-21+