O-[4-[(3-bromophenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate

Systemtic Name: O-[4-[(3-bromophenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-[4-[(3-bromophenyl)carbamoyl]phenyl] N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-[4-[(3-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(3-bromophenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-[4-[(3-bromophenyl)carbamoyl]phenyl] ester Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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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(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2S/c1-3-12-23(13-4-2)20(26)25-18-10-8-15(9-11-18)19(24)22-17-7-5-6-16(21)14-17/h3-11,14H,1-2,12-13H2,(H,22,24)