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

Systemtic Name: O-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-[4-[(3,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-5-13-24(14-6-2)22(27)26-20-11-8-18(9-12-20)21(25)23-19-10-7-16(3)17(4)15-19/h5-12,15H,1-2,13-14H2,3-4H3,(H,23,25)