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

Systemtic Name: 1-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea CAS Name: 1-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea Formula: C18H14Cl2N4OS MolecularWeight: 405.30096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4OS/c1-21-18(26)24-23-17(25)13-9-16(12-7-6-10(19)8-14(12)20)22-15-5-3-2-4-11(13)15/h2-9H,1H3,(H,23,25)(H2,21,24,26)