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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C19H24N4OS/c1-12(2)9-10-20-19(25)23-22-18(24)15-11-17(13-7-8-13)21-16-6-4-3-5-14(15)16/h3-6,11-13H,7-10H2,1-2H3,(H,22,24)(H2,20,23,25)