N-[(E)-2-[(2E)-2-(phenylhydrazinylidene)ethyl]sulfanylethylideneamino]aniline

Systemtic Name: N-[(E)-2-[(2E)-2-(phenylhydrazinylidene)ethyl]sulfanylethylideneamino]aniline Openeye Name: N-[(E)-2-[(2E)-2-(phenylhydrazono)ethyl]sulfanylethylideneamino]aniline CAS Name: N-[(E)-2-[[(2E)-2-(phenylhydrazinylidene)ethyl]thio]ethylideneamino]aniline IUPAC Name: N-[(E)-2-[(2E)-2-(phenylhydrazinylidene)ethyl]sulfanylethylideneamino]aniline Traditional Name: phenyl-[(E)-2-[[(2E)-2-(phenylhydrazono)ethyl]thio]ethylideneamino]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CCSCC=NNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/CSC/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4S/c1-3-7-15(8-4-1)19-17-11-13-21-14-12-18-20-16-9-5-2-6-10-16/h1-12,19-20H,13-14H2/b17-11+,18-12+