4-(3-cyclohexylpropanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: 4-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide Traditional Name: 4-(3-cyclohexylpropanoylthiocarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C25H31N3O2S/c1-18(20-10-6-3-7-11-20)26-24(30)21-13-15-22(16-14-21)27-25(31)28-23(29)17-12-19-8-4-2-5-9-19/h3,6-7,10-11,13-16,18-19H,2,4-5,8-9,12,17H2,1H3,(H,26,30)(H2,27,28,29,31)