1-(1,3-benzodioxol-5-yl)-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-o-phenetyl-thiourea Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O3S/c1-2-19-13-6-4-3-5-12(13)18-16(22)17-11-7-8-14-15(9-11)21-10-20-14/h3-9H,2,10H2,1H3,(H2,17,18,22)