N-[(4-ethoxyphenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O3S/c1-3-22-14-9-7-13(8-10-14)18-17(23)19-16(20)12-5-4-6-15(11-12)21-2/h4-11H,3H2,1-2H3,(H2,18,19,20,23)