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

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-[(2R)-2-methylheptyl]thiourea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-[(2R)-2-methylheptyl]thiourea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-[(2R)-2-methylheptyl]thiourea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-[(2R)-2-methylheptyl]thiourea Traditional Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-[(2R)-2-methylheptyl]thiourea Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@@H](C)CNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C22H30N4OS/c1-3-4-5-8-15(2)14-23-22(28)26-25-21(27)18-13-20(16-11-12-16)24-19-10-7-6-9-17(18)19/h6-7,9-10,13,15-16H,3-5,8,11-12,14H2,1-2H3,(H,25,27)(H2,23,26,28)/t15-/m1/s1