S-(4-ethoxyphenyl) N-(2-methylcyclopropyl)carbamothioate

Systemtic Name: S-(4-ethoxyphenyl) N-(2-methylcyclopropyl)carbamothioate Openeye Name: S-(4-ethoxyphenyl) N-(2-methylcyclopropyl)carbamothioate CAS Name: N-(2-methylcyclopropyl)carbamothioic acid S-(4-ethoxyphenyl) ester IUPAC Name: S-(4-ethoxyphenyl) N-(2-methylcyclopropyl)carbamothioate Traditional Name: N-(2-methylcyclopropyl)thiocarbamic acid S-p-phenetyl ester Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SC(=O)NC2CC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)SC(=O)NC2CC2C

InChI

InChI=1S/C13H17NO2S/c1-3-16-10-4-6-11(7-5-10)17-13(15)14-12-8-9(12)2/h4-7,9,12H,3,8H2,1-2H3,(H,14,15)