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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-p-phenetylethyl)thiourea Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3S/c1-2-21-15-6-3-13(4-7-15)9-10-19-18(24)20-14-5-8-16-17(11-14)23-12-22-16/h3-8,11H,2,9-10,12H2,1H3,(H2,19,20,24)