N-[(3,5-dimethoxyphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3,5-dimethoxyphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(3,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3,5-dimethoxyphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3,5-dimethoxyphenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H20N2O3S/c1-25-17-11-16(12-18(13-17)26-2)22-21(27)23-20(24)10-15-8-5-7-14-6-3-4-9-19(14)15/h3-9,11-13H,10H2,1-2H3,(H2,22,23,24,27)