2-[3-(2-chlorophenyl)prop-2-enoylcarbamothioylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)prop-2-enoylcarbamothioylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[3-(2-chlorophenyl)prop-2-enoylcarbamothioylamino]-N-cyclohexyl-benzamide CAS Name: 2-[[[[3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[3-(2-chlorophenyl)prop-2-enoylcarbamothioylamino]-N-cyclohexylbenzamide Traditional Name: 2-[[3-(2-chlorophenyl)acryloyl]thiocarbamoylamino]-N-cyclohexyl-benzamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClN3O2S/c24-19-12-6-4-8-16(19)14-15-21(28)27-23(30)26-20-13-7-5-11-18(20)22(29)25-17-9-2-1-3-10-17/h4-8,11-15,17H,1-3,9-10H2,(H,25,29)(H2,26,27,28,30)