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

Systemtic Name: 1-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-ethyl-thiourea Formula: C19H16Cl2N4OS MolecularWeight: 419.32754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4OS/c1-2-22-19(27)25-24-18(26)14-10-17(13-8-7-11(20)9-15(13)21)23-16-6-4-3-5-12(14)16/h3-10H,2H2,1H3,(H,24,26)(H2,22,25,27)