O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-(phenylmethyl)-N-propyl-carbamothioate

Systemtic Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-(phenylmethyl)-N-propyl-carbamothioate Openeye Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-benzyl-N-propyl-carbamothioate CAS Name: N-(phenylmethyl)-N-propylcarbamothioic acid O-[4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-benzyl-N-propylcarbamothioate Traditional Name: N-benzyl-N-propyl-thiocarbamic acid O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O3S/c1-3-17-27(18-19-7-5-4-6-8-19)25(31)30-23-13-9-20(10-14-23)24(28)26-21-11-15-22(29-2)16-12-21/h4-16H,3,17-18H2,1-2H3,(H,26,28)