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

Systemtic Name: N-cyclohexyl-2-[3-(2-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[3-(2-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[3-(2-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[[3-(2-methoxyphenyl)acryloyl]thiocarbamoylamino]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C24H27N3O3S/c1-30-21-14-8-5-9-17(21)15-16-22(28)27-24(31)26-20-13-7-6-12-19(20)23(29)25-18-10-3-2-4-11-18/h5-9,12-16,18H,2-4,10-11H2,1H3,(H,25,29)(H2,26,27,28,31)