1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1-(4-pyridylmethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-p-anisyl-1-(4-pyridylmethyl)thiourea Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O3S/c1-26-19-5-2-16(3-6-19)13-24-22(29)25(14-17-8-10-23-11-9-17)18-4-7-20-21(12-18)28-15-27-20/h2-12H,13-15H2,1H3,(H,24,29)