1-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)thiourea

Systemtic Name: 1-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: (2-hydroxyindan-1-yl)thiourea CAS Name: (2-hydroxy-2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: (2-hydroxy-2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: (2-hydroxyindan-1-yl)thiourea Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=S)N)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=S)N)O

InChI

InChI=1S/C10H12N2OS/c11-10(14)12-9-7-4-2-1-3-6(7)5-8(9)13/h1-4,8-9,13H,5H2,(H3,11,12,14)