1-methyl-3-[[2-(4-propan-2-ylphenyl)quinolin-4-yl]carbonylamino]thiourea

Systemtic Name: 1-methyl-3-[[2-(4-propan-2-ylphenyl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-[[2-(4-isopropylphenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea CAS Name: 1-methyl-3-[[oxo-[2-(4-propan-2-ylphenyl)-4-quinolinyl]methyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(4-propan-2-ylphenyl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-methyl-3-[(2-p-cumenylquinoline-4-carbonyl)amino]thiourea Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC

InChI

InChI=1S/C21H22N4OS/c1-13(2)14-8-10-15(11-9-14)19-12-17(20(26)24-25-21(27)22-3)16-6-4-5-7-18(16)23-19/h4-13H,1-3H3,(H,24,26)(H2,22,25,27)