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

Systemtic Name: cyclohexyl (1E)-2-oxidanylidene-N,2-bis(phenylazanyl)ethanimidothioate Openeye Name: cyclohexyl (1E)-N,2-dianilino-2-oxo-ethanimidothioate CAS Name: (1E)-N,2-dianilino-2-oxoethanimidothioic acid cyclohexyl ester IUPAC Name: cyclohexyl (1E)-N,2-dianilino-2-oxoethanimidothioate Traditional Name: (1E)-N,2-dianilino-2-keto-thioacetimidic acid cyclohexyl ester Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SC(=NNC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)S/C(=N/NC2=CC=CC=C2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c24-19(21-16-10-4-1-5-11-16)20(25-18-14-8-3-9-15-18)23-22-17-12-6-2-7-13-17/h1-2,4-7,10-13,18,22H,3,8-9,14-15H2,(H,21,24)/b23-20+