N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-aniline

Systemtic Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-aniline Openeye Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-aniline CAS Name: N-[[5-[(4-chlorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methylaniline IUPAC Name: N-[[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methylaniline Traditional Name: [5-[(4-chlorobenzyl)thio]-4-methyl-1,2,4-triazol-3-yl]methyl-(p-tolyl)amine Formula: C18H19ClN4S MolecularWeight: 358.88826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NN=C(N2C)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NN=C(N2C)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4S/c1-13-3-9-16(10-4-13)20-11-17-21-22-18(23(17)2)24-12-14-5-7-15(19)8-6-14/h3-10,20H,11-12H2,1-2H3