3-(cyclohexylcarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(cyclohexanecarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: 3-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide Traditional Name: 3-(cyclohexanecarbonylthiocarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-16(17-9-4-2-5-10-17)24-22(28)19-13-8-14-20(15-19)25-23(29)26-21(27)18-11-6-3-7-12-18/h2,4-5,8-10,13-16,18H,3,6-7,11-12H2,1H3,(H,24,28)(H2,25,26,27,29)