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

Systemtic Name: 1-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[[2-(2,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-3-(4-nitrophenyl)thiourea Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H21N5O3S/c1-15-7-12-19(16(2)13-15)23-14-21(20-5-3-4-6-22(20)27-23)24(31)28-29-25(34)26-17-8-10-18(11-9-17)30(32)33/h3-14H,1-2H3,(H,28,31)(H2,26,29,34)