N-[(6-oxidanylidene-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-1-yl)carbothioyl]benzamide

Systemtic Name: N-[(6-oxidanylidene-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-1-yl)carbothioyl]benzamide Openeye Name: N-(6-oxo-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindole-1-carbothioyl)benzamide CAS Name: N-[(6-oxo-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-1-yl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(6-oxo-2,3,4,10b-tetrahydropyrimido[2,1-a]isoindole-1-carbothioyl)benzamide Traditional Name: N-(6-keto-2,3,4,10b-tetrahydropyrimid[2,1-a]isoindole-1-carbothioyl)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C3=CC=CC=C3C2=O)N(C1)C(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2C(C3=CC=CC=C3C2=O)N(C1)C(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c23-16(13-7-2-1-3-8-13)20-19(25)22-12-6-11-21-17(22)14-9-4-5-10-15(14)18(21)24/h1-5,7-10,17H,6,11-12H2,(H,20,23,25)