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

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C19H24N4O2S/c1-23(19(26)20-10-5-11-25-2)22-18(24)15-12-17(13-8-9-13)21-16-7-4-3-6-14(15)16/h3-4,6-7,12-13H,5,8-11H2,1-2H3,(H,20,26)(H,22,24)