O-[4-[(4-fluorophenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate

Systemtic Name: O-[4-[(4-fluorophenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-[4-[(4-fluorophenyl)carbamoyl]phenyl] N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-[4-[(4-fluoroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-fluorophenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-[4-[(4-fluorophenyl)carbamoyl]phenyl] ester Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C=CCN(CC=C)C(=S)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H19FN2O2S/c1-3-13-23(14-4-2)20(26)25-18-11-5-15(6-12-18)19(24)22-17-9-7-16(21)8-10-17/h3-12H,1-2,13-14H2,(H,22,24)