2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

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