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

Systemtic Name: 1-cyclopentyl-3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(indane-5-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(2,3-dihydro-1H-indene-5-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-(indane-5-carbonylamino)thiourea Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c20-15(13-9-8-11-4-3-5-12(11)10-13)18-19-16(21)17-14-6-1-2-7-14/h8-10,14H,1-7H2,(H,18,20)(H2,17,19,21)