1-cyclopentyl-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]thiourea Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C20H20N4OS2/c25-19(23-24-20(26)21-13-6-1-2-7-13)15-12-17(18-10-5-11-27-18)22-16-9-4-3-8-14(15)16/h3-5,8-13H,1-2,6-7H2,(H,23,25)(H2,21,24,26)