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

Systemtic Name: 1-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]thiourea Formula: C24H19ClN4OS MolecularWeight: 446.95186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4OS/c25-18-12-10-17(11-13-18)22-14-20(19-8-4-5-9-21(19)27-22)23(30)28-29-24(31)26-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,28,30)(H2,26,29,31)