4-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-benzamide

Systemtic Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-benzamide Openeye Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-benzamide CAS Name: 4-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-methylbenzamide Traditional Name: 4-(3-cyclohexylpropanoylthiocarbamoylamino)-N-methyl-benzamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H25N3O2S/c1-19-17(23)14-8-10-15(11-9-14)20-18(24)21-16(22)12-7-13-5-3-2-4-6-13/h8-11,13H,2-7,12H2,1H3,(H,19,23)(H2,20,21,22,24)