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

Systemtic Name: 4-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-bromo-2-thienyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-bromo-2-thienyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C14H11BrN4S2 MolecularWeight: 379.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=CS3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC(=CS3)Br

InChI

InChI=1S/C14H11BrN4S2/c1-9-2-4-10(5-3-9)13-17-18-14(20)19(13)16-7-12-6-11(15)8-21-12/h2-8H,1H3,(H,18,20)/b16-7-