N-[(3-ethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-(m-phenetylthiocarbamoyl)benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-2-20-14-10-6-9-13(11-14)17-16(21)18-15(19)12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H2,17,18,19,21)