O-[(Z)-hex-3-enyl] N-phenyl-N-(phenylcarbonyl)carbamothioate

Systemtic Name: O-[(Z)-hex-3-enyl] N-phenyl-N-(phenylcarbonyl)carbamothioate Openeye Name: O-[(Z)-hex-3-enyl] N-benzoyl-N-phenyl-carbamothioate CAS Name: N-benzoyl-N-phenylcarbamothioic acid O-[(Z)-hex-3-enyl] ester IUPAC Name: O-[(Z)-hex-3-enyl] N-benzoyl-N-phenylcarbamothioate Traditional Name: N-benzoyl-N-phenyl-thiocarbamic acid O-[(Z)-hex-3-enyl] ester Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C\CCOC(=S)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21NO2S/c1-2-3-4-11-16-23-20(24)21(18-14-9-6-10-15-18)19(22)17-12-7-5-8-13-17/h3-10,12-15H,2,11,16H2,1H3/b4-3-