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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-1-p-anisyl-thiourea Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O3S/c1-26-20-10-7-18(8-11-20)15-25(14-17-5-3-2-4-6-17)23(29)24-19-9-12-21-22(13-19)28-16-27-21/h2-13H,14-16H2,1H3,(H,24,29)