1-cyclopentyl-3-(quinolin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(quinolin-2-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(quinoline-2-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[oxo(2-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(quinoline-2-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-(quinaldoylamino)thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H18N4OS/c21-15(19-20-16(22)17-12-6-2-3-7-12)14-10-9-11-5-1-4-8-13(11)18-14/h1,4-5,8-10,12H,2-3,6-7H2,(H,19,21)(H2,17,20,22)