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

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(2-methoxyethyl)thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-23-9-8-18-17(24)21-20-16(22)13-10-15(11-6-7-11)19-14-5-3-2-4-12(13)14/h2-5,10-11H,6-9H2,1H3,(H,20,22)(H2,18,21,24)