3-[(E)-(4-bromophenyl)methylideneamino]-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(E)-(4-bromophenyl)methylideneamino]-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-benzyl-3-[(E)-(4-bromophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(E)-(4-bromophenyl)methylideneamino]-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-benzyl-3-[(E)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-benzyl-3-[(E)-(4-bromobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H13BrN4S MolecularWeight: 373.27022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=S)NN=C2N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=S)NN=C2/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4S/c17-14-8-6-12(7-9-14)10-18-15-19-20-16(22)21(15)11-13-4-2-1-3-5-13/h1-10H,11H2,(H,20,22)/b18-10+