N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-22-14-9-10-15(16(12-14)23-2)19-18(24)20-17(21)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H2,19,20,21,24)