2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[[(E)-3-(2-chlorophenyl)acryloyl]thiocarbamoylamino]-N-cyclohexyl-N-methyl-benzamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C24H26ClN3O2S/c1-28(18-10-3-2-4-11-18)23(30)19-12-6-8-14-21(19)26-24(31)27-22(29)16-15-17-9-5-7-13-20(17)25/h5-9,12-16,18H,2-4,10-11H2,1H3,(H2,26,27,29,31)/b16-15+