4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-cyclohexyl-benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-cyclohexyl-benzamide CAS Name: 4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-cyclohexylbenzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N-cyclohexyl-benzamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2S/c23-17-10-6-15(7-11-17)14-20(27)26-22(29)25-19-12-8-16(9-13-19)21(28)24-18-4-2-1-3-5-18/h6-13,18H,1-5,14H2,(H,24,28)(H2,25,26,27,29)