S-(2-hydroxyphenyl) N-(4-chloranyl-2-methoxy-phenyl)carbamothioate

Systemtic Name: S-(2-hydroxyphenyl) N-(4-chloranyl-2-methoxy-phenyl)carbamothioate Openeye Name: S-(2-hydroxyphenyl) N-(4-chloro-2-methoxy-phenyl)carbamothioate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamothioic acid S-(2-hydroxyphenyl) ester IUPAC Name: S-(2-hydroxyphenyl) N-(4-chloro-2-methoxyphenyl)carbamothioate Traditional Name: N-(4-chloro-2-methoxy-phenyl)thiocarbamic acid S-(2-hydroxyphenyl) ester Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)SC2=CC=CC=C2O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)SC2=CC=CC=C2O

InChI

InChI=1S/C14H12ClNO3S/c1-19-12-8-9(15)6-7-10(12)16-14(18)20-13-5-3-2-4-11(13)17/h2-8,17H,1H3,(H,16,18)