N-cyclohexyl-3-(ethanoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(ethanoylcarbamothioylamino)benzamide Openeye Name: 3-(acetylcarbamothioylamino)-N-cyclohexyl-benzamide CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-(acetylcarbamothioylamino)-N-cyclohexylbenzamide Traditional Name: 3-(acetylthiocarbamoylamino)-N-cyclohexyl-benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21N3O2S/c1-11(20)17-16(22)19-14-9-5-6-12(10-14)15(21)18-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8H2,1H3,(H,18,21)(H2,17,19,20,22)