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

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

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-indan-2-yl-thiourea
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-indan-2-yl-thiourea
Formula: C18H18N2O2S
MolecularWeight: 326.41272
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NC3CC4=CC=CC=C4C3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC3CC4=CC=CC=C4C3


InChI

InChI=1S/C18H18N2O2S/c23-18(20-15-9-12-3-1-2-4-13(12)10-15)19-14-5-6-16-17(11-14)22-8-7-21-16/h1-6,11,15H,7-10H2,(H2,19,20,23)


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