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4-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

4-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione
Formula: C19H16N6S
MolecularWeight: 360.43554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC=C(C=C3)N4C=CN=C4


Isomeric SMILES

CC1=CC=CC=C1C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C19H16N6S/c1-14-4-2-3-5-17(14)18-22-23-19(26)25(18)21-12-15-6-8-16(9-7-15)24-11-10-20-13-24/h2-13H,1H3,(H,23,26)/b21-12-


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