S-prop-2-enyl N-phenyl-N-(phenylcarbonyl)carbamothioate

Systemtic Name: S-prop-2-enyl N-phenyl-N-(phenylcarbonyl)carbamothioate Openeye Name: S-allyl N-benzoyl-N-phenyl-carbamothioate CAS Name: N-benzoyl-N-phenylcarbamothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl N-benzoyl-N-phenylcarbamothioate Traditional Name: N-benzoyl-N-phenyl-thiocarbamic acid S-allyl ester Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCSC(=O)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO2S/c1-2-13-21-17(20)18(15-11-7-4-8-12-15)16(19)14-9-5-3-6-10-14/h2-12H,1,13H2