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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-thiourea Openeye Name: 1-indan-5-yl-3-methyl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methylthiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methylthiourea Traditional Name: 1-indan-5-yl-3-methyl-thiourea Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=S)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C11H14N2S/c1-12-11(14)13-10-6-5-8-3-2-4-9(8)7-10/h5-7H,2-4H2,1H3,(H2,12,13,14)