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

Systemtic Name: (Z)-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)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-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)-3-phenylprop-2-en-1-imine Traditional Name: (E)-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-[(Z)-3-phenylprop-2-enylidene]amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4S/c1-16-21-22-19(24-15-18-11-6-3-7-12-18)23(16)20-14-8-13-17-9-4-2-5-10-17/h2-14H,15H2,1H3/b13-8-,20-14+