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

Systemtic Name: O-[3-[(4-iodophenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-[3-[(4-iodophenyl)carbamoyl]phenyl] N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-[3-[(4-iodoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-iodophenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-[3-[(4-iodophenyl)carbamoyl]phenyl] ester Formula: C20H19IN2O2S MolecularWeight: 478.34653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19IN2O2S/c1-3-12-23(13-4-2)20(26)25-18-7-5-6-15(14-18)19(24)22-17-10-8-16(21)9-11-17/h3-11,14H,1-2,12-13H2,(H,22,24)