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4-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

4-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(E)-9-anthrylmethyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
CAS Name:4-[(E)-9-anthracenylmethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(E)-9-anthrylmethyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
Formula: C23H16N4S
MolecularWeight: 380.46494
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53


Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53


InChI

InChI=1S/C23H16N4S/c28-23-26-25-22(16-8-2-1-3-9-16)27(23)24-15-21-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)21/h1-15H,(H,26,28)/b24-15+


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