3,4-dimethoxy-N-(4-methoxyphenyl)benzenecarbothioamide

Systemtic Name: 3,4-dimethoxy-N-(4-methoxyphenyl)benzenecarbothioamide Openeye Name: 3,4-dimethoxy-N-(4-methoxyphenyl)benzenecarbothioamide CAS Name: 3,4-dimethoxy-N-(4-methoxyphenyl)benzenecarbothioamide IUPAC Name: 3,4-dimethoxy-N-(4-methoxyphenyl)benzenecarbothioamide Traditional Name: 3,4-dimethoxy-N-(4-methoxyphenyl)thiobenzamide Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H17NO3S/c1-18-13-7-5-12(6-8-13)17-16(21)11-4-9-14(19-2)15(10-11)20-3/h4-10H,1-3H3,(H,17,21)