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

Systemtic Name: O-[4-[(4-methylphenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-[4-(p-tolylcarbamoyl)phenyl] N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-[4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-methylphenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-[4-(p-tolylcarbamoyl)phenyl] ester Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(CC=C)CC=C

InChI

InChI=1S/C21H22N2O2S/c1-4-14-23(15-5-2)21(26)25-19-12-8-17(9-13-19)20(24)22-18-10-6-16(3)7-11-18/h4-13H,1-2,14-15H2,3H3,(H,22,24)