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

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O3S/c1-21-13-8-9-14(15(11-13)22-2)18-17(23)19-16(20)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,18,19,20,23)