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

Systemtic Name: 1-cyclopentyl-3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2-indan-5-ylacetyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-indan-5-ylacetyl)amino]thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N3OS/c21-16(19-20-17(22)18-15-6-1-2-7-15)11-12-8-9-13-4-3-5-14(13)10-12/h8-10,15H,1-7,11H2,(H,19,21)(H2,18,20,22)