4-(4-methylphenyl)-5-phenyl-7-phenylimino-1,4-thiazepin-3-one

Systemtic Name: 4-(4-methylphenyl)-5-phenyl-7-phenylimino-1,4-thiazepin-3-one Openeye Name: 5-phenyl-7-phenylimino-4-(p-tolyl)-1,4-thiazepin-3-one CAS Name: 4-(4-methylphenyl)-5-phenyl-7-phenylimino-1,4-thiazepin-3-one IUPAC Name: 4-(4-methylphenyl)-5-phenyl-7-phenylimino-1,4-thiazepin-3-one Traditional Name: 5-phenyl-7-phenylimino-4-(p-tolyl)-1,4-thiazepin-3-one Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC(=NC3=CC=CC=C3)C=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC(=NC3=CC=CC=C3)C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS/c1-18-12-14-21(15-13-18)26-22(19-8-4-2-5-9-19)16-23(28-17-24(26)27)25-20-10-6-3-7-11-20/h2-16H,17H2,1H3