1-(2-ethyl-6-methyl-phenyl)-3-[(2-methylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-methylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-methylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-methylquinoline-4-carbonyl)amino]thiourea Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H22N4OS/c1-4-15-9-7-8-13(2)19(15)23-21(27)25-24-20(26)17-12-14(3)22-18-11-6-5-10-16(17)18/h5-12H,4H2,1-3H3,(H,24,26)(H2,23,25,27)