(4-chlorophenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(4-chlorophenyl)methanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2OS/c1-19(2)13-24-18(21-12-14-6-4-3-5-7-14)22(19)17(23)15-8-10-16(20)11-9-15/h3-11H,12-13H2,1-2H3