1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-o-phenetylethyl)-3-piperonyl-thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3S/c1-2-22-16-6-4-3-5-15(16)9-10-20-19(25)21-12-14-7-8-17-18(11-14)24-13-23-17/h3-8,11H,2,9-10,12-13H2,1H3,(H2,20,21,25)