1-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(2-methylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O2S/c1-11-9-14(13-5-3-4-6-15(13)21-11)18(25)23-24-19(27)22-16-10-12(20)7-8-17(16)26-2/h3-10H,1-2H3,(H,23,25)(H2,22,24,27)