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

Systemtic Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enyl-carbamothioate Openeye Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-allyl-N-phenyl-carbamothioate CAS Name: N-phenyl-N-prop-2-enylcarbamothioic acid O-[4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-phenyl-thiocarbamic acid O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3S/c1-3-17-26(20-7-5-4-6-8-20)24(30)29-22-13-9-18(10-14-22)23(27)25-19-11-15-21(28-2)16-12-19/h3-16H,1,17H2,2H3,(H,25,27)