1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-piperonyl-3-(2-p-phenetylethyl)thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

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