(E)-3-(2,4-dichlorophenyl)-N-[(4-ethanoylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-ethanoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-acetylphenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-[(4-acetylanilino)-sulfanylidenemethyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-acetylphenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(4-acetylphenyl)thiocarbamoyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2S/c1-11(23)12-3-7-15(8-4-12)21-18(25)22-17(24)9-5-13-2-6-14(19)10-16(13)20/h2-10H,1H3,(H2,21,22,24,25)/b9-5+