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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3S/c1-3-21-15-7-5-14(6-8-15)20-18(24)19-12(2)13-4-9-16-17(10-13)23-11-22-16/h4-10,12H,3,11H2,1-2H3,(H2,19,20,24)