1-(5-chloranyl-2,3-dihydro-1H-inden-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: (5-chloroindan-2-yl)thiourea CAS Name: (5-chloro-2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: (5-chloro-2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: (5-chloroindan-2-yl)thiourea Formula: C10H11ClN2S MolecularWeight: 226.72574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)Cl)NC(=S)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)Cl)NC(=S)N

InChI

InChI=1S/C10H11ClN2S/c11-8-2-1-6-4-9(13-10(12)14)5-7(6)3-8/h1-3,9H,4-5H2,(H3,12,13,14)