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

Systemtic Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N,N-dipropylcarbamothioate Openeye Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N,N-dipropylcarbamothioate CAS Name: N,N-dipropylcarbamothioic acid O-[3-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N,N-dipropylcarbamothioate Traditional Name: N,N-dipropylthiocarbamic acid O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-4-13-23(14-5-2)21(27)26-19-8-6-7-16(15-19)20(24)22-17-9-11-18(25-3)12-10-17/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,24)