1-[(6-bromanyl-2-cyclopropyl-quinolin-4-yl)carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[(6-bromanyl-2-cyclopropyl-quinolin-4-yl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(6-bromo-2-cyclopropyl-quinoline-4-carbonyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(6-bromo-2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(6-bromo-2-cyclopropylquinoline-4-carbonyl)amino]-3-ethylthiourea Traditional Name: 1-[(6-bromo-2-cyclopropyl-quinoline-4-carbonyl)amino]-3-ethyl-thiourea Formula: C16H17BrN4OS MolecularWeight: 393.30138

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC(=NC2=C1C=C(C=C2)Br)C3CC3

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC(=NC2=C1C=C(C=C2)Br)C3CC3

InChI

InChI=1S/C16H17BrN4OS/c1-2-18-16(23)21-20-15(22)12-8-14(9-3-4-9)19-13-6-5-10(17)7-11(12)13/h5-9H,2-4H2,1H3,(H,20,22)(H2,18,21,23)