methyl (1Z)-N-[(3,4-dichlorophenyl)carbamoyl]-2-(2-fluorophenyl)ethanimidothioate

Systemtic Name: methyl (1Z)-N-[(3,4-dichlorophenyl)carbamoyl]-2-(2-fluorophenyl)ethanimidothioate Openeye Name: methyl (1Z)-N-[(3,4-dichlorophenyl)carbamoyl]-2-(2-fluorophenyl)ethanimidothioate CAS Name: (1Z)-N-[(3,4-dichloroanilino)-oxomethyl]-2-(2-fluorophenyl)ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[(3,4-dichlorophenyl)carbamoyl]-2-(2-fluorophenyl)ethanimidothioate Traditional Name: (1Z)-N-[(3,4-dichlorophenyl)carbamoyl]-2-(2-fluorophenyl)thioacetimidic acid methyl ester Formula: C16H13Cl2FN2OS MolecularWeight: 371.256623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC2=CC=CC=C2F

Isomeric SMILES

CS/C(=N\C(=O)NC1=CC(=C(C=C1)Cl)Cl)/CC2=CC=CC=C2F

InChI

InChI=1S/C16H13Cl2FN2OS/c1-23-15(8-10-4-2-3-5-14(10)19)21-16(22)20-11-6-7-12(17)13(18)9-11/h2-7,9H,8H2,1H3,(H,20,22)/b21-15-