[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(p-tolyl)methanone CAS Name: [2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Traditional Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(p-tolyl)methanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H17ClN2OS/c1-12-6-8-14(9-7-12)17(22)21-10-11-23-18(21)20-16-5-3-4-15(19)13(16)2/h3-9H,10-11H2,1-2H3