1-cyclopentyl-3-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(4-ketocinnolin-1-yl)acetyl]amino]thiourea Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H19N5O2S/c22-14-9-17-21(13-8-4-3-7-12(13)14)10-15(23)19-20-16(24)18-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10H2,(H,19,23)(H2,18,20,24)