N-[2-(4-methoxyphenyl)ethylcarbamothioyl]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethylcarbamothioyl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethylcarbamothioyl]benzamide CAS Name: N-[[2-(4-methoxyphenyl)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethylcarbamothioyl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethylthiocarbamoyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC(=O)C2=CC=CC=C2

InChI

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