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

Systemtic Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3,4-dichlorobenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H8Cl2N4S MolecularWeight: 287.16832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N4S/c1-6-14-15-10(17)16(6)13-5-7-2-3-8(11)9(12)4-7/h2-5H,1H3,(H,15,17)/b13-5+