N-(methylcarbamothioyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(methylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: N-(methylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: N-[methylamino(sulfanylidene)methyl]-4-phenethyloxybenzamide IUPAC Name: N-(methylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: N-(methylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(=O)C1=CC=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CNC(=S)NC(=O)C1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

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