1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2,2-diphenyl-ethanone Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2OS/c1-17-20(25)13-8-14-21(17)26-24-27(15-16-29-24)23(28)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,22H,15-16H2,1H3