N-(5-methylsulfanyl-2-phenyl-1,2,4-triazol-3-yl)-1,1-bis(phenylmethylsulfanyl)methanimine

Systemtic Name: N-(5-methylsulfanyl-2-phenyl-1,2,4-triazol-3-yl)-1,1-bis(phenylmethylsulfanyl)methanimine Openeye Name: 1,1-bis(benzylsulfanyl)-N-(5-methylsulfanyl-2-phenyl-1,2,4-triazol-3-yl)methanimine CAS Name: N-[5-(methylthio)-2-phenyl-1,2,4-triazol-3-yl]-1,1-bis(phenylmethylthio)methanimine IUPAC Name: 1,1-bis(benzylsulfanyl)-N-(5-methylsulfanyl-2-phenyl-1,2,4-triazol-3-yl)methanimine Traditional Name: bis(benzylthio)methylene-[5-(methylthio)-2-phenyl-1,2,4-triazol-3-yl]amine Formula: C24H22N4S3 MolecularWeight: 462.65328

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=N1)N=C(SCC2=CC=CC=C2)SCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NN(C(=N1)N=C(SCC2=CC=CC=C2)SCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4S3/c1-29-23-25-22(28(27-23)21-15-9-4-10-16-21)26-24(30-17-19-11-5-2-6-12-19)31-18-20-13-7-3-8-14-20/h2-16H,17-18H2,1H3