[1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzimidazol-2-yl]methyl N-phenylcarbamodithioate

Systemtic Name: [1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzimidazol-2-yl]methyl N-phenylcarbamodithioate Openeye Name: [1-[(1,3-dioxoisoindolin-2-yl)methyl]benzimidazol-2-yl]methyl N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid [1-[(1,3-dioxo-2-isoindolyl)methyl]-2-benzimidazolyl]methyl ester IUPAC Name: [1-[(1,3-dioxoisoindol-2-yl)methyl]benzimidazol-2-yl]methyl N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid [1-(phthalimidomethyl)benzimidazol-2-yl]methyl ester Formula: C24H18N4O2S2 MolecularWeight: 458.55532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)SCC2=NC3=CC=CC=C3N2CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)SCC2=NC3=CC=CC=C3N2CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N4O2S2/c29-22-17-10-4-5-11-18(17)23(30)28(22)15-27-20-13-7-6-12-19(20)26-21(27)14-32-24(31)25-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,31)