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

Systemtic Name: O-[4-[(2-methoxyphenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-[4-[(2-methoxyphenyl)carbamoyl]phenyl] N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-[4-[(2-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2-methoxyphenyl)carbamoyl]phenyl] N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-[4-[(2-methoxyphenyl)carbamoyl]phenyl] ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=S)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=S)N(CC=C)CC=C

InChI

InChI=1S/C21H22N2O3S/c1-4-14-23(15-5-2)21(27)26-17-12-10-16(11-13-17)20(24)22-18-8-6-7-9-19(18)25-3/h4-13H,1-2,14-15H2,3H3,(H,22,24)