N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methoxyphenyl)thiazolidine-3-carbothioamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenyl)-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methoxyphenyl)thiazolidine-3-carbothioamide Formula: C18H19ClN2O2S2 MolecularWeight: 394.93866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCS2)C(=S)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCS2)C(=S)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H19ClN2O2S2/c1-22-14-6-3-12(4-7-14)17-21(9-10-25-17)18(24)20-13-5-8-16(23-2)15(19)11-13/h3-8,11,17H,9-10H2,1-2H3,(H,20,24)