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

Systemtic Name: 1-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea CAS Name: 1-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4OS/c1-20-18(25)23-22-17(24)14-10-16(11-6-8-12(19)9-7-11)21-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,22,24)(H2,20,23,25)