S-[(4-chlorophenyl)methyl] N-(2-ethylpyridin-3-yl)carbamothioate

Systemtic Name: S-[(4-chlorophenyl)methyl] N-(2-ethylpyridin-3-yl)carbamothioate Openeye Name: S-[(4-chlorophenyl)methyl] N-(2-ethyl-3-pyridyl)carbamothioate CAS Name: N-(2-ethyl-3-pyridinyl)carbamothioic acid S-[(4-chlorophenyl)methyl] ester IUPAC Name: S-[(4-chlorophenyl)methyl] N-(2-ethylpyridin-3-yl)carbamothioate Traditional Name: N-(2-ethyl-3-pyridyl)thiocarbamic acid S-(4-chlorobenzyl) ester Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=N1)NC(=O)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(C=CC=N1)NC(=O)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-2-13-14(4-3-9-17-13)18-15(19)20-10-11-5-7-12(16)8-6-11/h3-9H,2,10H2,1H3,(H,18,19)