(1S,2R)-2-(4-chlorophenyl)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(4-chlorophenyl)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(4-chlorophenyl)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(4-chlorophenyl)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(4-chlorophenyl)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(4-chlorophenyl)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)cyclopropanecarboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN2C(=O)C3=CC=CC=C3NC2=S)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NN2C(=O)C3=CC=CC=C3NC2=S)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-11-7-5-10(6-8-11)13-9-14(13)16(23)21-22-17(24)12-3-1-2-4-15(12)20-18(22)25/h1-8,13-14H,9H2,(H,20,25)(H,21,23)/t13-,14-/m0/s1