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

Systemtic Name: (Z)-2-methyl-3-phenyl-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]prop-2-en-1-imine Openeye Name: (Z)-N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-2-methyl-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-methyl-3-phenyl-N-[3-(phenylmethylthio)-1,2,4-triazol-4-yl]-2-propen-1-imine IUPAC Name: (Z)-N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-2-methyl-3-phenylprop-2-en-1-imine Traditional Name: (E)-[3-(benzylthio)-1,2,4-triazol-4-yl]-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amine Formula: C19H18N4S MolecularWeight: 334.43802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C=NN=C2SCC3=CC=CC=C3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=N/N2C=NN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4S/c1-16(12-17-8-4-2-5-9-17)13-21-23-15-20-22-19(23)24-14-18-10-6-3-7-11-18/h2-13,15H,14H2,1H3/b16-12-,21-13+