5-azanyl-3-(3,4-dichlorophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-3-(3,4-dichlorophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-3-(3,4-dichlorophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-3-(3,4-dichlorophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-3-(3,4-dichlorophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-3-(3,4-dichlorophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide Formula: C10H9Cl2N5S MolecularWeight: 302.18296

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(=NC(=N1)C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CNC(=S)N1C(=NC(=N1)C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C10H9Cl2N5S/c1-14-10(18)17-9(13)15-8(16-17)5-2-3-6(11)7(12)4-5/h2-4H,1H3,(H,14,18)(H2,13,15,16)