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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-dimethylaminophenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-dimethylaminophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-dimethylaminophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-dimethylaminophenyl)thiocarbamoyl]acrylamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3OS/c1-23(2)15-8-6-14(7-9-15)21-18(25)22-17(24)10-4-12-3-5-13(19)11-16(12)20/h3-11H,1-2H3,(H2,21,22,24,25)/b10-4+