O-but-3-enyl N-phenyl-N-(phenylcarbonyl)carbamothioate

Systemtic Name: O-but-3-enyl N-phenyl-N-(phenylcarbonyl)carbamothioate Openeye Name: O-but-3-enyl N-benzoyl-N-phenyl-carbamothioate CAS Name: N-benzoyl-N-phenylcarbamothioic acid O-but-3-enyl ester IUPAC Name: O-but-3-enyl N-benzoyl-N-phenylcarbamothioate Traditional Name: N-benzoyl-N-phenyl-thiocarbamic acid O-but-3-enyl ester Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC(=S)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCCOC(=S)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO2S/c1-2-3-14-21-18(22)19(16-12-8-5-9-13-16)17(20)15-10-6-4-7-11-15/h2,4-13H,1,3,14H2