N-ethyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-ethyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-ethyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-ethyl-3-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H21N3O2S/c1-3-20-18(24)15-9-6-10-16(11-15)21-19(25)22-17(23)12-14-8-5-4-7-13(14)2/h4-11H,3,12H2,1-2H3,(H,20,24)(H2,21,22,23,25)