3-carbamothioyl-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-carbamothioyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-carbamothioyl-N-(4-ethoxyphenyl)benzamide CAS Name: 3-carbamothioyl-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-carbamothioyl-N-(4-ethoxyphenyl)benzamide Traditional Name: N-p-phenetyl-3-thiocarbamoyl-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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