(E)-3-(2,4-dichlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(phenylthiocarbamoyl)acrylamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2OS/c17-12-8-6-11(14(18)10-12)7-9-15(21)20-16(22)19-13-4-2-1-3-5-13/h1-10H,(H2,19,20,21,22)/b9-7+