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

Systemtic Name: S-phenyl N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamothioate Openeye Name: S-phenyl 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-phenyl ester IUPAC Name: S-phenyl 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-phenyl ester Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2S/c20-15-9-8-13(11-16(15)21)12-23-10-4-7-17(18(23)24)22-19(25)26-14-5-2-1-3-6-14/h1-11H,12H2,(H,22,25)