S-[(2-chlorophenyl)methyl] N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamothioate

Systemtic Name: S-[(2-chlorophenyl)methyl] N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamothioate Openeye Name: S-[(2-chlorophenyl)methyl] N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridyl]carbamothioate CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]carbamothioic acid S-[(2-chlorophenyl)methyl] ester IUPAC Name: S-[(2-chlorophenyl)methyl] N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamothioate Traditional Name: N-[1-(3,4-dichlorobenzyl)-2-keto-3-pyridyl]thiocarbamic acid S-(2-chlorobenzyl) ester Formula: C20H15Cl3N2O2S MolecularWeight: 453.7693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C20H15Cl3N2O2S/c21-15-5-2-1-4-14(15)12-28-20(27)24-18-6-3-9-25(19(18)26)11-13-7-8-16(22)17(23)10-13/h1-10H,11-12H2,(H,24,27)