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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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