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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]thio]acetyl]amino]thiourea Formula: C24H20ClN5O3S2 MolecularWeight: 526.0303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NNC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NNC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN5O3S2/c1-33-18-12-10-17(11-13-18)30-22(32)19-4-2-3-5-20(19)27-24(30)35-14-21(31)28-29-23(34)26-16-8-6-15(25)7-9-16/h2-13H,14H2,1H3,(H,28,31)(H2,26,29,34)