2-(4-methylphenyl)-1-oxidanylidene-4,5-diphenyl-1,2,5-thiadiazolidin-3-imine

Systemtic Name: 2-(4-methylphenyl)-1-oxidanylidene-4,5-diphenyl-1,2,5-thiadiazolidin-3-imine Openeye Name: 1-oxo-4,5-diphenyl-2-(p-tolyl)-1,2,5-thiadiazolidin-3-imine CAS Name: 2-(4-methylphenyl)-1-oxo-4,5-diphenyl-1,2,5-thiadiazolidin-3-imine IUPAC Name: 2-(4-methylphenyl)-1-oxo-4,5-diphenyl-1,2,5-thiadiazolidin-3-imine Traditional Name: [1-keto-4,5-diphenyl-2-(p-tolyl)-1,2,5-thiadiazolidin-3-ylidene]amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C(N(S2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)C(N(S2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-16-12-14-19(15-13-16)24-21(22)20(17-8-4-2-5-9-17)23(26(24)25)18-10-6-3-7-11-18/h2-15,20,22H,1H3