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

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-propyl-thiourea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-propyl-thiourea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-propylthiourea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-propylthiourea Traditional Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-propyl-thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-2-9-18-17(23)21-20-16(22)13-10-15(11-7-8-11)19-14-6-4-3-5-12(13)14/h3-6,10-11H,2,7-9H2,1H3,(H,20,22)(H2,18,21,23)