O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-prop-2-enylcarbamothioate

Systemtic Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-prop-2-enylcarbamothioate Openeye Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid O-[3-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-3-11-19-18(24)23-16-6-4-5-13(12-16)17(21)20-14-7-9-15(22-2)10-8-14/h3-10,12H,1,11H2,2H3,(H,19,24)(H,20,21)