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

Systemtic Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-chlorobenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H9ClN4S MolecularWeight: 252.72326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NNC(=S)N1/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4S/c1-7-13-14-10(16)15(7)12-6-8-2-4-9(11)5-3-8/h2-6H,1H3,(H,14,16)/b12-6+