S-(phenylmethyl) N-(2-chloranyl-6-methyl-phenyl)carbamothioate

Systemtic Name: S-(phenylmethyl) N-(2-chloranyl-6-methyl-phenyl)carbamothioate Openeye Name: S-benzyl N-(2-chloro-6-methyl-phenyl)carbamothioate CAS Name: N-(2-chloro-6-methylphenyl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-(2-chloro-6-methylphenyl)carbamothioate Traditional Name: N-(2-chloro-6-methyl-phenyl)thiocarbamic acid S-benzyl ester Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)SCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)SCC2=CC=CC=C2

InChI

InChI=1S/C15H14ClNOS/c1-11-6-5-9-13(16)14(11)17-15(18)19-10-12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,17,18)