1-methyl-3-[[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]carbonylamino]thiourea

Systemtic Name: 1-methyl-3-[[6-methyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-[[2-(4-isopropylphenyl)-6-methyl-quinoline-4-carbonyl]amino]-3-methyl-thiourea CAS Name: 1-methyl-3-[[[6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-methyl-3-[(6-methyl-2-p-cumenyl-quinoline-4-carbonyl)amino]thiourea Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=S)NC)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=S)NC)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N4OS/c1-13(2)15-6-8-16(9-7-15)20-12-18(21(27)25-26-22(28)23-4)17-11-14(3)5-10-19(17)24-20/h5-13H,1-4H3,(H,25,27)(H2,23,26,28)