N-(2-methoxyethylcarbamothioyl)-4-phenyl-benzamide

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-4-phenyl-benzamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-4-phenyl-benzamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-4-phenylbenzamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-4-phenyl-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-21-12-11-18-17(22)19-16(20)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,18,19,20,22)