3-(4-chlorophenyl)sulfanyl-1-(2,3-dimethylphenyl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(2,3-dimethylphenyl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(4-chlorophenyl)sulfanyl-1-(2,3-dimethylphenyl)pyrrole-2,5-dione CAS Name: 3-anilino-4-[(4-chlorophenyl)thio]-1-(2,3-dimethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(4-chlorophenyl)sulfanyl-1-(2,3-dimethylphenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-4-[(4-chlorophenyl)thio]-1-(2,3-dimethylphenyl)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H19ClN2O2S/c1-15-7-6-10-20(16(15)2)27-23(28)21(26-18-8-4-3-5-9-18)22(24(27)29)30-19-13-11-17(25)12-14-19/h3-14,26H,1-2H3