N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-22-14-9-10-16(23-2)15(12-14)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)