4-(cyclohexylcarbonylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide

Systemtic Name: 4-(cyclohexylcarbonylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide Openeye Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-ethyl-N-phenylbenzamide Traditional Name: 4-(cyclohexanecarbonylthiocarbamoylamino)-N-ethyl-N-phenyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O2S/c1-2-26(20-11-7-4-8-12-20)22(28)18-13-15-19(16-14-18)24-23(29)25-21(27)17-9-5-3-6-10-17/h4,7-8,11-17H,2-3,5-6,9-10H2,1H3,(H2,24,25,27,29)