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

Systemtic Name: O-phenyl N-(3-chloranyl-4-methyl-phenyl)carbamothioate Openeye Name: O-phenyl N-(3-chloro-4-methyl-phenyl)carbamothioate CAS Name: N-(3-chloro-4-methylphenyl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(3-chloro-4-methylphenyl)carbamothioate Traditional Name: N-(3-chloro-4-methyl-phenyl)thiocarbamic acid O-phenyl ester Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)OC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H12ClNOS/c1-10-7-8-11(9-13(10)15)16-14(18)17-12-5-3-2-4-6-12/h2-9H,1H3,(H,16,18)