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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)NC(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C15H20N2S/c18-15(16-13-7-3-4-8-13)17-14-9-11-5-1-2-6-12(11)10-14/h1-2,5-6,13-14H,3-4,7-10H2,(H2,16,17,18)