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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methylpropyl)thiourea Openeye Name: 1-indan-5-yl-3-isobutyl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methylpropyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methylpropyl)thiourea Traditional Name: 1-indan-5-yl-3-isobutyl-thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-10(2)9-15-14(17)16-13-7-6-11-4-3-5-12(11)8-13/h6-8,10H,3-5,9H2,1-2H3,(H2,15,16,17)