O-propyl N-(4-methoxyphenyl)carbamothioate

Systemtic Name: O-propyl N-(4-methoxyphenyl)carbamothioate Openeye Name: O-propyl N-(4-methoxyphenyl)carbamothioate CAS Name: N-(4-methoxyphenyl)carbamothioic acid O-propyl ester IUPAC Name: O-propyl N-(4-methoxyphenyl)carbamothioate Traditional Name: N-(4-methoxyphenyl)thiocarbamic acid O-propyl ester Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCOC(=S)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15NO2S/c1-3-8-14-11(15)12-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,12,15)