3-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methoxyphenyl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methoxyphenyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-(3-morpholinopropyl)-1-p-anisyl-3-piperonyl-thiourea Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCN2CCOCC2)C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCN2CCOCC2)C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31N3O4S/c1-28-21-6-3-19(4-7-21)17-27(10-2-9-26-11-13-29-14-12-26)24(32)25-16-20-5-8-22-23(15-20)31-18-30-22/h3-8,15H,2,9-14,16-18H2,1H3,(H,25,32)