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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-propan-2-yl-thiourea Openeye Name: 1-indan-5-yl-3-isopropyl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-propan-2-ylthiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-propan-2-ylthiourea Traditional Name: 1-indan-5-yl-3-isopropyl-thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)NC(=S)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H18N2S/c1-9(2)14-13(16)15-12-7-6-10-4-3-5-11(10)8-12/h6-9H,3-5H2,1-2H3,(H2,14,15,16)