1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)-4-oxo-quinazolin-3-yl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)-4-oxo-3-quinazolinyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-keto-2-(4-methoxyphenyl)quinazolin-3-yl]thiourea Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2S/c1-29-17-12-6-14(7-13-17)20-25-19-5-3-2-4-18(19)21(28)27(20)26-22(30)24-16-10-8-15(23)9-11-16/h2-13H,1H3,(H2,24,26,30)