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

Systemtic Name: N-[2-methoxy-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]carbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[2-methoxy-4-[[[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-methoxy-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]carbamothioylamino]phenyl]-2-methylpropanamide Traditional Name: N-[2-methoxy-4-[[(E)-3-p-cumenylacryloyl]thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-15(2)18-9-6-17(7-10-18)8-13-22(28)27-24(31)25-19-11-12-20(21(14-19)30-5)26-23(29)16(3)4/h6-16H,1-5H3,(H,26,29)(H2,25,27,28,31)/b13-8+