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

Systemtic Name: S-(2-hydroxyphenyl) N-(2-methoxy-5-methyl-phenyl)carbamothioate Openeye Name: S-(2-hydroxyphenyl) N-(2-methoxy-5-methyl-phenyl)carbamothioate CAS Name: N-(2-methoxy-5-methylphenyl)carbamothioic acid S-(2-hydroxyphenyl) ester IUPAC Name: S-(2-hydroxyphenyl) N-(2-methoxy-5-methylphenyl)carbamothioate Traditional Name: N-(2-methoxy-5-methyl-phenyl)thiocarbamic acid S-(2-hydroxyphenyl) ester Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)SC2=CC=CC=C2O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)SC2=CC=CC=C2O

InChI

InChI=1S/C15H15NO3S/c1-10-7-8-13(19-2)11(9-10)16-15(18)20-14-6-4-3-5-12(14)17/h3-9,17H,1-2H3,(H,16,18)