3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-allyloxyphenyl)methyl]-3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(4-allyloxybenzyl)-1-methyl-3-piperonyl-thiourea Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O3S/c1-3-10-23-17-7-4-15(5-8-17)13-22(2)20(26)21-12-16-6-9-18-19(11-16)25-14-24-18/h3-9,11H,1,10,12-14H2,2H3,(H,21,26)