4-oxidanylidene-3-phenyl-N-[(1R)-1-phenylethyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-N-[(1R)-1-phenylethyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 4-oxo-3-phenyl-N-[(1R)-1-phenylethyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-3-phenyl-N-[(1R)-1-phenylethyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-3-phenyl-N-[(1R)-1-phenylethyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-3-phenyl-N-[(1R)-1-phenylethyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-15(16-8-4-2-5-9-16)24-21(27)17-12-13-19-20(14-17)25-23(29)26(22(19)28)18-10-6-3-7-11-18/h2-15H,1H3,(H,24,27)(H,25,29)/t15-/m1/s1