N-(anthracen-9-ylmethylideneamino)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(anthracen-9-ylmethylideneamino)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-(9-anthrylmethyleneamino)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide CAS Name: N-(9-anthracenylmethylideneamino)-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide IUPAC Name: N-(anthracen-9-ylmethylideneamino)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(9-anthrylmethyleneamino)-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide Formula: C30H22N4OS MolecularWeight: 486.58688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC=C(C=C4)CSC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC=C(C=C4)CSC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C30H22N4OS/c35-29(21-15-13-20(14-16-21)19-36-30-32-27-11-5-6-12-28(27)33-30)34-31-18-26-24-9-3-1-7-22(24)17-23-8-2-4-10-25(23)26/h1-18H,19H2,(H,32,33)(H,34,35)