O-phenethyl N-(4-methylphenyl)carbamothioate

Systemtic Name: O-phenethyl N-(4-methylphenyl)carbamothioate Openeye Name: O-phenethyl N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid O-phenethyl ester IUPAC Name: O-phenethyl N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid O-phenethyl ester Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)OCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)OCCC2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-13-7-9-15(10-8-13)17-16(19)18-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,19)