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

Systemtic Name: 1-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiourea Formula: C25H22N4OS MolecularWeight: 426.53338

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4OS/c1-17-11-13-19(14-12-17)23-15-21(20-9-5-6-10-22(20)27-23)24(30)28-29-25(31)26-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,28,30)(H2,26,29,31)