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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

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