(Z)-2-methyl-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-methyl-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-methyl-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-methyl-N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-methyl-3-phenylprop-2-en-1-imine Traditional Name: (E)-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amine Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4S/c1-16(13-18-9-5-3-6-10-18)14-21-24-17(2)22-23-20(24)25-15-19-11-7-4-8-12-19/h3-14H,15H2,1-2H3/b16-13-,21-14+