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

Systemtic Name: (Z)-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)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-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)-3-phenylprop-2-en-1-imine Traditional Name: (E)-[3-(benzylthio)-1,2,4-triazol-4-yl]-[(Z)-3-phenylprop-2-enylidene]amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=CN2N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=CN2/N=C/C=C\C3=CC=CC=C3

InChI

InChI=1S/C18H16N4S/c1-3-8-16(9-4-1)12-7-13-20-22-15-19-21-18(22)23-14-17-10-5-2-6-11-17/h1-13,15H,14H2/b12-7-,20-13+