O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-propylcarbamothioate

Systemtic Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-propylcarbamothioate Openeye Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-propylcarbamothioate CAS Name: N-propylcarbamothioic acid O-[3-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-propylcarbamothioate Traditional Name: N-propylthiocarbamic acid O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3S/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/h4-10,12H,3,11H2,1-2H3,(H,19,24)(H,20,21)