1-phenyl-3-[(E)-(phenylhydrazinylidene)methyl]pyridine-2-thione

Systemtic Name: 1-phenyl-3-[(E)-(phenylhydrazinylidene)methyl]pyridine-2-thione Openeye Name: 1-phenyl-3-[(E)-(phenylhydrazono)methyl]pyridine-2-thione CAS Name: 1-phenyl-3-[(E)-(phenylhydrazinylidene)methyl]-2-pyridinethione IUPAC Name: 1-phenyl-3-[(E)-(phenylhydrazinylidene)methyl]pyridine-2-thione Traditional Name: 1-phenyl-3-[(E)-(phenylhydrazono)methyl]pyridine-2-thione Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CN(C2=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CN(C2=S)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3S/c22-18-15(14-19-20-16-9-3-1-4-10-16)8-7-13-21(18)17-11-5-2-6-12-17/h1-14,20H/b19-14+