3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-(2-morpholinoethyl)-1-o-anisyl-3-piperonyl-thiourea Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCN2CCOCC2)C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1CN(CCN2CCOCC2)C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O4S/c1-27-20-5-3-2-4-19(20)16-26(9-8-25-10-12-28-13-11-25)23(31)24-15-18-6-7-21-22(14-18)30-17-29-21/h2-7,14H,8-13,15-17H2,1H3,(H,24,31)