1-[(4-methylphenyl)methyl]-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(p-tolylmethyl)-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]thiourea Formula: C23H20N4OS2 MolecularWeight: 432.5611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C23H20N4OS2/c1-15-8-10-16(11-9-15)14-24-23(29)27-26-22(28)18-13-20(21-7-4-12-30-21)25-19-6-3-2-5-17(18)19/h2-13H,14H2,1H3,(H,26,28)(H2,24,27,29)