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

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-1-ethyl-thiourea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-1-ethyl-thiourea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-1-ethylthiourea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-1-ethylthiourea Traditional Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-1-ethyl-thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)N)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

CCN(C(=S)N)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C16H18N4OS/c1-2-20(16(17)22)19-15(21)12-9-14(10-7-8-10)18-13-6-4-3-5-11(12)13/h3-6,9-10H,2,7-8H2,1H3,(H2,17,22)(H,19,21)