N-cyclohexyl-2-(ethanoylcarbamothioylamino)-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-(ethanoylcarbamothioylamino)-N-methyl-benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-cyclohexyl-N-methyl-benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2

InChI

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