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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-2-3-9-15-14(17)16-13-8-7-11-5-4-6-12(11)10-13/h7-8,10H,2-6,9H2,1H3,(H2,15,16,17)