1-(4-methylphenyl)-3-[[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-[[4-(4-oxo-2-phenyl-quinazolin-3-yl)benzoyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[oxo-[4-(4-oxo-2-phenyl-3-quinazolinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[4-(4-oxo-2-phenylquinazolin-3-yl)benzoyl]amino]thiourea Traditional Name: 1-[[4-(4-keto-2-phenyl-quinazolin-3-yl)benzoyl]amino]-3-(p-tolyl)thiourea Formula: C29H23N5O2S MolecularWeight: 505.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2S/c1-19-11-15-22(16-12-19)30-29(37)33-32-27(35)21-13-17-23(18-14-21)34-26(20-7-3-2-4-8-20)31-25-10-6-5-9-24(25)28(34)36/h2-18H,1H3,(H,32,35)(H2,30,33,37)