1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-p-phenetyl-thiourea Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O3S/c1-2-20-14-6-3-12(4-7-14)18-17(23)19-13-5-8-15-16(11-13)22-10-9-21-15/h3-8,11H,2,9-10H2,1H3,(H2,18,19,23)