4-[(5-bromanyl-2-methoxy-phenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-bromo-2-methoxy-phenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(5-bromo-2-methoxyphenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(5-bromo-2-methoxyphenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-bromo-2-methoxy-benzyl)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C11H13BrN4OS MolecularWeight: 329.21612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=NNC(=S)N1NCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C11H13BrN4OS/c1-7-14-15-11(18)16(7)13-6-8-5-9(12)3-4-10(8)17-2/h3-5,13H,6H2,1-2H3,(H,15,18)