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

Systemtic Name: S-(phenylmethyl) N-(5-chloranyl-2-methoxy-phenyl)carbamothioate Openeye Name: S-benzyl N-(5-chloro-2-methoxy-phenyl)carbamothioate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-(5-chloro-2-methoxyphenyl)carbamothioate Traditional Name: N-(5-chloro-2-methoxy-phenyl)thiocarbamic acid S-benzyl ester Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)SCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)SCC2=CC=CC=C2

InChI

InChI=1S/C15H14ClNO2S/c1-19-14-8-7-12(16)9-13(14)17-15(18)20-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18)