4-(cyclohexylcarbonylcarbamothioylamino)-N-ethyl-benzamide

Systemtic Name: 4-(cyclohexylcarbonylcarbamothioylamino)-N-ethyl-benzamide Openeye Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-ethyl-benzamide CAS Name: 4-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-ethylbenzamide IUPAC Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-ethylbenzamide Traditional Name: 4-(cyclohexanecarbonylthiocarbamoylamino)-N-ethyl-benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-2-18-15(21)13-8-10-14(11-9-13)19-17(23)20-16(22)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,18,21)(H2,19,20,22,23)