(E)-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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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(=S)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S2/c1-14(2)17-7-4-16(5-8-17)6-13-20(28)26-22(30)25-19-11-9-18(10-12-19)24-21(29)23-15(3)27/h4-14H,1-3H3,(H2,23,24,27,29)(H2,25,26,28,30)/b13-6+