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

Systemtic Name: N-cyclohexyl-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[(E)-3-phenylacryloyl]thiocarbamoylamino]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-27(19-12-6-3-7-13-19)23(29)20-14-8-9-15-21(20)25-24(30)26-22(28)17-16-18-10-4-2-5-11-18/h2,4-5,8-11,14-17,19H,3,6-7,12-13H2,1H3,(H2,25,26,28,30)/b17-16+