4-(3-cyclohexylpropanoylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide

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

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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)CCC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2S/c1-2-28(22-11-7-4-8-12-22)24(30)20-14-16-21(17-15-20)26-25(31)27-23(29)18-13-19-9-5-3-6-10-19/h4,7-8,11-12,14-17,19H,2-3,5-6,9-10,13,18H2,1H3,(H2,26,27,29,31)