1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(2-cyclopropylquinoline-4-carbonyl)amino]thiourea Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C19H24N4OS/c1-2-3-6-11-20-19(25)23-22-18(24)15-12-17(13-9-10-13)21-16-8-5-4-7-14(15)16/h4-5,7-8,12-13H,2-3,6,9-11H2,1H3,(H,22,24)(H2,20,23,25)