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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopropyl-1-p-anisyl-3-piperonyl-thiourea Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3S/c1-23-17-7-2-14(3-8-17)12-22(16-5-6-16)20(26)21-11-15-4-9-18-19(10-15)25-13-24-18/h2-4,7-10,16H,5-6,11-13H2,1H3,(H,21,26)