1-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-1-ethyl-thiourea

Systemtic Name: 1-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-1-ethyl-thiourea Openeye Name: 1-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-1-ethyl-thiourea CAS Name: 1-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-1-ethylthiourea IUPAC Name: 1-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-1-ethylthiourea Traditional Name: 1-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-1-ethyl-thiourea Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)N)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(C(=S)N)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C

InChI

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