3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-4-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3-chloro-4-methyl-anilino)methyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3-chloro-4-methylanilino)methyl]-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3-chloro-4-methylanilino)methyl]-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(3-chloro-4-methyl-anilino)methyl]-4-methyl-1H-1,2,4-triazole-5-thione Formula: C11H13ClN4S MolecularWeight: 268.76572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NNC(=S)N2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NNC(=S)N2C)Cl

InChI

InChI=1S/C11H13ClN4S/c1-7-3-4-8(5-9(7)12)13-6-10-14-15-11(17)16(10)2/h3-5,13H,6H2,1-2H3,(H,15,17)