1H-benzimidazol-2-yl (1Z)-2-oxidanylidene-N,2-bis(phenylazanyl)ethanimidothioate

Systemtic Name: 1H-benzimidazol-2-yl (1Z)-2-oxidanylidene-N,2-bis(phenylazanyl)ethanimidothioate Openeye Name: 1H-benzimidazol-2-yl (1Z)-N,2-dianilino-2-oxo-ethanimidothioate CAS Name: (1Z)-N,2-dianilino-2-oxoethanimidothioic acid 1H-benzimidazol-2-yl ester IUPAC Name: 1H-benzimidazol-2-yl (1Z)-N,2-dianilino-2-oxoethanimidothioate Traditional Name: (1Z)-N,2-dianilino-2-keto-thioacetimidic acid 1H-benzimidazol-2-yl ester Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NNC2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=N/NC2=CC=CC=C2)/SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N5OS/c27-19(22-15-9-3-1-4-10-15)20(26-25-16-11-5-2-6-12-16)28-21-23-17-13-7-8-14-18(17)24-21/h1-14,25H,(H,22,27)(H,23,24)/b26-20-