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

Systemtic Name: 2,5-bis(4-methylphenyl)-1-oxidanylidene-4-phenyl-1,2,5-thiadiazolidin-3-imine Openeye Name: 1-oxo-4-phenyl-2,5-bis(p-tolyl)-1,2,5-thiadiazolidin-3-imine CAS Name: 2,5-bis(4-methylphenyl)-1-oxo-4-phenyl-1,2,5-thiadiazolidin-3-imine IUPAC Name: 2,5-bis(4-methylphenyl)-1-oxo-4-phenyl-1,2,5-thiadiazolidin-3-imine Traditional Name: [1-keto-4-phenyl-2,5-bis(p-tolyl)-1,2,5-thiadiazolidin-3-ylidene]amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-16-8-12-19(13-9-16)24-21(18-6-4-3-5-7-18)22(23)25(27(24)26)20-14-10-17(2)11-15-20/h3-15,21,23H,1-2H3