N-[ethyl(phenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[ethyl(phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[ethyl(phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[ethyl(phenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[ethyl(phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O2S/c1-3-19(13-9-5-4-6-10-13)17(22)18-16(20)14-11-7-8-12-15(14)21-2/h4-12H,3H2,1-2H3,(H,18,20,22)