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

Systemtic Name: (E)-N-[(4-acetamidophenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(4-acetamidophenyl)thiocarbamoyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2S/c1-11(24)21-14-5-7-15(8-6-14)22-18(26)23-17(25)9-3-12-2-4-13(19)10-16(12)20/h2-10H,1H3,(H,21,24)(H2,22,23,25,26)/b9-3+