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

Systemtic Name: 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-cyclopentyl-3-indan-5-yl-thiourea CAS Name: 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-cyclopentyl-3-indan-5-yl-thiourea Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H20N2S/c18-15(16-13-6-1-2-7-13)17-14-9-8-11-4-3-5-12(11)10-14/h8-10,13H,1-7H2,(H2,16,17,18)