N-[(4,7-dimethyl-1,3-dihydroisoindol-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(4,7-dimethyl-1,3-dihydroisoindol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(4,7-dimethylisoindolin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(4,7-dimethyl-1,3-dihydroisoindol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4,7-dimethyl-1,3-dihydroisoindol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(4,7-dimethylisoindolin-2-yl)thiocarbamoyl]benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CC2=C(C=C1)C)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CN(CC2=C(C=C1)C)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-12-8-9-13(2)16-11-21(10-15(12)16)20-18(23)19-17(22)14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H2,19,20,22,23)