2-(cyclohexylcarbonylcarbamothioylamino)-N-ethyl-benzamide

Systemtic Name: 2-(cyclohexylcarbonylcarbamothioylamino)-N-ethyl-benzamide Openeye Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-ethyl-benzamide CAS Name: 2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-ethylbenzamide IUPAC Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-ethylbenzamide Traditional Name: 2-(cyclohexanecarbonylthiocarbamoylamino)-N-ethyl-benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2CCCCC2

InChI

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