N-(3-chlorophenyl)-5-methyl-2-(4-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-5-methyl-2-(4-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-5-methyl-2-(p-tolylimino)thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-5-methyl-2-(4-methylphenyl)imino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-5-methyl-2-(4-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-5-methyl-2-(p-tolylimino)thiazolidine-3-carbothioamide Formula: C18H18ClN3S2 MolecularWeight: 375.93862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)C)S1)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(C(=NC2=CC=C(C=C2)C)S1)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3S2/c1-12-6-8-15(9-7-12)21-18-22(11-13(2)24-18)17(23)20-16-5-3-4-14(19)10-16/h3-10,13H,11H2,1-2H3,(H,20,23)