N-[2-(2-chlorophenyl)ethyl]-2-[4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-2-[4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-2-[4-(4-oxo-2-thioxo-1H-quinazolin-3-yl)phenyl]acetamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-2-[4-(4-keto-2-thioxo-1H-quinazolin-3-yl)phenyl]acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)CC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4NC3=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)CC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4NC3=S)Cl

InChI

InChI=1S/C24H20ClN3O2S/c25-20-7-3-1-5-17(20)13-14-26-22(29)15-16-9-11-18(12-10-16)28-23(30)19-6-2-4-8-21(19)27-24(28)31/h1-12H,13-15H2,(H,26,29)(H,27,31)