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

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(3-methoxypropyl)thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-24-10-4-9-19-18(25)22-21-17(23)14-11-16(12-7-8-12)20-15-6-3-2-5-13(14)15/h2-3,5-6,11-12H,4,7-10H2,1H3,(H,21,23)(H2,19,22,25)