N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3-[(2,4-dichlorophenyl)methylthio]-5-methyl-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(2,4-dichlorobenzyl)thio]-5-methyl-1,2,4-triazol-4-yl]amine Formula: C17H14Cl2N4S MolecularWeight: 377.29086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=CC=C2)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=CC=C2)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4S/c1-12-21-22-17(23(12)20-10-13-5-3-2-4-6-13)24-11-14-7-8-15(18)9-16(14)19/h2-10H,11H2,1H3/b20-10+