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

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)acetamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)acetamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C23H18ClN3O2S/c24-17-12-10-16(11-13-17)21(15-6-2-1-3-7-15)26-20(28)14-27-22(29)18-8-4-5-9-19(18)25-23(27)30/h1-13,21H,14H2,(H,25,30)(H,26,28)/t21-/m1/s1