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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1)C(=S)N

Isomeric SMILES

CN(C1CC2=CC=CC=C2C1)C(=S)N

InChI

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