3-(2,4-dichlorophenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(2,4-dichlorophenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(2,4-dichlorophenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(2,4-dichlorophenyl)-5-[(2-methoxy-5-methylphenyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(2,4-dichlorophenyl)-5-[(2-methoxy-5-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(2,4-dichlorophenyl)-5-[(2-methoxy-5-methyl-benzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C17H16Cl2N4OS MolecularWeight: 395.30614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSC2=NN=C(N2N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=NN=C(N2N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4OS/c1-10-3-6-15(24-2)11(7-10)9-25-17-22-21-16(23(17)20)13-5-4-12(18)8-14(13)19/h3-8H,9,20H2,1-2H3