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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[4-(4-oxo-2-phenyl-quinazolin-3-yl)benzoyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[oxo-[4-(4-oxo-2-phenyl-3-quinazolinyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-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-phenetyl-thiourea Formula: C30H25N5O3S MolecularWeight: 535.6162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C30H25N5O3S/c1-2-38-24-18-14-22(15-19-24)31-30(39)34-33-28(36)21-12-16-23(17-13-21)35-27(20-8-4-3-5-9-20)32-26-11-7-6-10-25(26)29(35)37/h3-19H,2H2,1H3,(H,33,36)(H2,31,34,39)