3-(2,4-dichlorophenyl)-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]prop-2-enamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C19H16Cl2N4O2S2 MolecularWeight: 467.39194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O2S2/c1-11(26)22-18(28)23-14-5-7-15(8-6-14)24-19(29)25-17(27)9-3-12-2-4-13(20)10-16(12)21/h2-10H,1H3,(H2,22,23,26,28)(H2,24,25,27,29)