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1-[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]thiourea

1-[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]thiourea

Systemtic Name:1-[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]thiourea
Openeye Name:(3-indan-2-yloxyphenyl)thiourea
CAS Name:[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]thiourea
IUPAC Name:[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]thiourea
Traditional Name:(3-indan-2-yloxyphenyl)thiourea
Formula: C16H16N2OS
MolecularWeight: 284.37604
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=CC=CC(=C3)NC(=S)N


Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=CC=CC(=C3)NC(=S)N


InChI

InChI=1S/C16H16N2OS/c17-16(20)18-13-6-3-7-14(10-13)19-15-8-11-4-1-2-5-12(11)9-15/h1-7,10,15H,8-9H2,(H3,17,18,20)


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