2-[ethanoylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide

Systemtic Name: 2-[ethanoylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[acetylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[acetylcarbamothioyl(methyl)amino]-N-phenethylbenzamide Traditional Name: 2-[acetylthiocarbamoyl(methyl)amino]-N-phenethyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-14(23)21-19(25)22(2)17-11-7-6-10-16(17)18(24)20-13-12-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H,20,24)(H,21,23,25)