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

Systemtic Name: N-cyclohexyl-2-[ethanoylcarbamothioyl(methyl)amino]benzamide Openeye Name: 2-[acetylcarbamothioyl(methyl)amino]-N-cyclohexyl-benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]-methylamino]-N-cyclohexylbenzamide IUPAC Name: 2-[acetylcarbamothioyl(methyl)amino]-N-cyclohexylbenzamide Traditional Name: 2-[acetylthiocarbamoyl(methyl)amino]-N-cyclohexyl-benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2

InChI

InChI=1S/C17H23N3O2S/c1-12(21)18-17(23)20(2)15-11-7-6-10-14(15)16(22)19-13-8-4-3-5-9-13/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H,19,22)(H,18,21,23)