3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-cyclohexyl-benzamide CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-cyclohexylbenzamide Traditional Name: 3-[(4-chlorobenzoyl)thiocarbamoylamino]-N-cyclohexyl-benzamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2S/c22-16-11-9-14(10-12-16)19(26)25-21(28)24-18-8-4-5-15(13-18)20(27)23-17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7H2,(H,23,27)(H2,24,25,26,28)