N-[(4-ethylphenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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