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

Systemtic Name: (1R,2S)-2-(4-methylphenyl)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-2-(p-tolyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-(4-methylphenyl)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(4-methylphenyl)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-(p-tolyl)cyclopropanecarboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@H]2C(=O)NN3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C19H17N3O2S/c1-11-6-8-12(9-7-11)14-10-15(14)17(23)21-22-18(24)13-4-2-3-5-16(13)20-19(22)25/h2-9,14-15H,10H2,1H3,(H,20,25)(H,21,23)/t14-,15-/m1/s1