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

Systemtic Name: N-(3-chlorophenyl)-2-(6-methoxypyridin-3-yl)imino-5-methyl-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-[(6-methoxy-3-pyridyl)imino]-5-methyl-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-[(6-methoxy-3-pyridinyl)imino]-5-methyl-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(6-methoxypyridin-3-yl)imino-5-methyl-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-[(6-methoxy-3-pyridyl)imino]-5-methyl-thiazolidine-3-carbothioamide Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4OS2/c1-11-10-22(16(24)20-13-5-3-4-12(18)8-13)17(25-11)21-14-6-7-15(23-2)19-9-14/h3-9,11H,10H2,1-2H3,(H,20,24)