O-ethyl N-[(4-hydroxyphenyl)methyl]carbamothioate

Systemtic Name: O-ethyl N-[(4-hydroxyphenyl)methyl]carbamothioate Openeye Name: O-ethyl N-[(4-hydroxyphenyl)methyl]carbamothioate CAS Name: N-[(4-hydroxyphenyl)methyl]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-[(4-hydroxyphenyl)methyl]carbamothioate Traditional Name: N-(4-hydroxybenzyl)thiocarbamic acid O-ethyl ester Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NCC1=CC=C(C=C1)O

Isomeric SMILES

CCOC(=S)NCC1=CC=C(C=C1)O

InChI

InChI=1S/C10H13NO2S/c1-2-13-10(14)11-7-8-3-5-9(12)6-4-8/h3-6,12H,2,7H2,1H3,(H,11,14)