N-methyl-4-[[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]phenyl]diazenyl]-N-octyl-aniline

Systemtic Name: N-methyl-4-[[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]phenyl]diazenyl]-N-octyl-aniline Openeye Name: N-methyl-4-[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)azo]phenyl]azo-N-octyl-aniline CAS Name: N-methyl-4-[4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]azo]phenyl]azo-N-octylaniline IUPAC Name: N-methyl-4-[[4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]phenyl]diazenyl]-N-octylaniline Traditional Name: methyl-[4-[4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]azo]phenyl]azophenyl]-octyl-amine Formula: C24H31N7S2 MolecularWeight: 481.67984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=NN=C(S3)SC

Isomeric SMILES

CCCCCCCCN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=NN=C(S3)SC

InChI

InChI=1S/C24H31N7S2/c1-4-5-6-7-8-9-18-31(2)22-16-14-21(15-17-22)26-25-19-10-12-20(13-11-19)27-28-23-29-30-24(32-3)33-23/h10-17H,4-9,18H2,1-3H3