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

Systemtic Name: N-[1-(4-chlorophenyl)-4-sulfanylidene-2H-quinazolin-3-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-4-thioxo-2H-quinazolin-3-yl]-N-phenyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-4-sulfanylidene-2H-quinazolin-3-yl]-N-phenylacetamide IUPAC Name: N-[1-(4-chlorophenyl)-4-sulfanylidene-2H-quinazolin-3-yl]-N-phenylacetamide Traditional Name: N-[1-(4-chlorophenyl)-4-thioxo-2H-quinazolin-3-yl]-N-phenyl-acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N2CN(C3=CC=CC=C3C2=S)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)N2CN(C3=CC=CC=C3C2=S)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS/c1-16(27)26(19-7-3-2-4-8-19)25-15-24(18-13-11-17(23)12-14-18)21-10-6-5-9-20(21)22(25)28/h2-14H,15H2,1H3