O-phenyl N-(3-chloranyl-4-methoxy-phenyl)carbamothioate

Systemtic Name: O-phenyl N-(3-chloranyl-4-methoxy-phenyl)carbamothioate Openeye Name: O-phenyl N-(3-chloro-4-methoxy-phenyl)carbamothioate CAS Name: N-(3-chloro-4-methoxyphenyl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(3-chloro-4-methoxyphenyl)carbamothioate Traditional Name: N-(3-chloro-4-methoxy-phenyl)thiocarbamic acid O-phenyl ester Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)OC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H12ClNO2S/c1-17-13-8-7-10(9-12(13)15)16-14(19)18-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,19)