N-[(Z)-anthracen-9-ylmethylideneamino]-2-[[5-[[(4-iodanyl-2-methyl-phenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-[[5-[[(4-iodanyl-2-methyl-phenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-[[5-[(4-iodo-2-methyl-anilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-[[5-[(4-iodo-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-[[5-[(4-iodo-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-[[5-[(4-iodo-2-methyl-anilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C33H27IN6OS MolecularWeight: 682.57655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=C(C=CC(=C1)I)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N/N=C\C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C33H27IN6OS/c1-22-17-25(34)15-16-30(22)35-20-31-37-39-33(40(31)26-11-3-2-4-12-26)42-21-32(41)38-36-19-29-27-13-7-5-9-23(27)18-24-10-6-8-14-28(24)29/h2-19,35H,20-21H2,1H3,(H,38,41)/b36-19-