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

Systemtic Name: 3-(4-methylphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methylphenyl)-4-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methylphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC=CN3C

InChI

InChI=1S/C15H15N5S/c1-11-5-7-12(8-6-11)14-17-18-15(21)20(14)16-10-13-4-3-9-19(13)2/h3-10H,1-2H3,(H,18,21)/b16-10-