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

Systemtic Name: 4-(cyclohexylcarbonylcarbamothioylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-methyl-N-phenyl-benzamide CAS Name: 4-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-methyl-N-phenylbenzamide Traditional Name: 4-(cyclohexanecarbonylthiocarbamoylamino)-N-methyl-N-phenyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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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)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-25(19-10-6-3-7-11-19)21(27)17-12-14-18(15-13-17)23-22(28)24-20(26)16-8-4-2-5-9-16/h3,6-7,10-16H,2,4-5,8-9H2,1H3,(H2,23,24,26,28)