S-(2-hydroxyethyl) N-(3-chloranyl-2-methyl-phenyl)carbamothioate

Systemtic Name: S-(2-hydroxyethyl) N-(3-chloranyl-2-methyl-phenyl)carbamothioate Openeye Name: S-(2-hydroxyethyl) N-(3-chloro-2-methyl-phenyl)carbamothioate CAS Name: N-(3-chloro-2-methylphenyl)carbamothioic acid S-(2-hydroxyethyl) ester IUPAC Name: S-(2-hydroxyethyl) N-(3-chloro-2-methylphenyl)carbamothioate Traditional Name: N-(3-chloro-2-methyl-phenyl)thiocarbamic acid S-(2-hydroxyethyl) ester Formula: C10H12ClNO2S MolecularWeight: 245.72578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)SCCO

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)SCCO

InChI

InChI=1S/C10H12ClNO2S/c1-7-8(11)3-2-4-9(7)12-10(14)15-6-5-13/h2-4,13H,5-6H2,1H3,(H,12,14)