(2Z)-N-(3-chlorophenyl)-5-methyl-2-(6-methylpyridin-2-yl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2Z)-N-(3-chlorophenyl)-5-methyl-2-(6-methylpyridin-2-yl)imino-1,3-thiazolidine-3-carbothioamide Openeye Name: (2Z)-N-(3-chlorophenyl)-5-methyl-2-[(6-methyl-2-pyridyl)imino]thiazolidine-3-carbothioamide CAS Name: (2Z)-N-(3-chlorophenyl)-5-methyl-2-[(6-methyl-2-pyridinyl)imino]-3-thiazolidinecarbothioamide IUPAC Name: (2Z)-N-(3-chlorophenyl)-5-methyl-2-(6-methylpyridin-2-yl)imino-1,3-thiazolidine-3-carbothioamide Traditional Name: (2Z)-N-(3-chlorophenyl)-5-methyl-2-[(6-methyl-2-pyridyl)imino]thiazolidine-3-carbothioamide Formula: C17H17ClN4S2 MolecularWeight: 376.92668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=N2)C)S1)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(/C(=N/C2=CC=CC(=N2)C)/S1)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4S2/c1-11-5-3-8-15(19-11)21-17-22(10-12(2)24-17)16(23)20-14-7-4-6-13(18)9-14/h3-9,12H,10H2,1-2H3,(H,20,23)/b21-17-