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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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