2-methyl-N-[3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]propanamide Openeye Name: N-[3-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[[[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[(E)-3-p-cumenylacryloyl]thiocarbamoylamino]phenyl]propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H27N3O2S/c1-15(2)18-11-8-17(9-12-18)10-13-21(27)26-23(29)25-20-7-5-6-19(14-20)24-22(28)16(3)4/h5-16H,1-4H3,(H,24,28)(H2,25,26,27,29)/b13-10+