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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CNC(=S)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C11H14N2S/c1-12-11(14)13-10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3,(H2,12,13,14)