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

Systemtic Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-N-phenyl-benzamide CAS Name: 4-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-N-phenylbenzamide Traditional Name: 4-(3-cyclohexylpropanoylthiocarbamoylamino)-N-methyl-N-phenyl-benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-27(21-10-6-3-7-11-21)23(29)19-13-15-20(16-14-19)25-24(30)26-22(28)17-12-18-8-4-2-5-9-18/h3,6-7,10-11,13-16,18H,2,4-5,8-9,12,17H2,1H3,(H2,25,26,28,30)