S-(phenylmethyl) N-(2-methoxy-5-methyl-phenyl)carbamothioate

Systemtic Name: S-(phenylmethyl) N-(2-methoxy-5-methyl-phenyl)carbamothioate Openeye Name: S-benzyl N-(2-methoxy-5-methyl-phenyl)carbamothioate CAS Name: N-(2-methoxy-5-methylphenyl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-(2-methoxy-5-methylphenyl)carbamothioate Traditional Name: N-(2-methoxy-5-methyl-phenyl)thiocarbamic acid S-benzyl ester Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-12-8-9-15(19-2)14(10-12)17-16(18)20-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18)