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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-o-anisyl-3-piperonyl-thiourea Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3S/c1-20-14-5-3-2-4-13(14)10-19-17(23)18-9-12-6-7-15-16(8-12)22-11-21-15/h2-8H,9-11H2,1H3,(H2,18,19,23)