1-[(4-methoxyphenyl)methyl]-3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylthiourea Traditional Name: 1-p-anisyl-3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiourea Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C20H22N2O3S/c1-23-16-7-4-14(5-8-16)13-21-19(26)22-15-6-9-17-18(12-15)25-20(24-17)10-2-3-11-20/h4-9,12H,2-3,10-11,13H2,1H3,(H2,21,22,26)