S-prop-2-enyl N-(2-phenylethanoyl)carbamothioate

Systemtic Name: S-prop-2-enyl N-(2-phenylethanoyl)carbamothioate Openeye Name: S-allyl N-(2-phenylacetyl)carbamothioate CAS Name: N-(1-oxo-2-phenylethyl)carbamothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl N-(2-phenylacetyl)carbamothioate Traditional Name: N-(2-phenylacetyl)thiocarbamic acid S-allyl ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

C=CCSC(=O)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C12H13NO2S/c1-2-8-16-12(15)13-11(14)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,13,14,15)