5-azanyl-N-(4-chlorophenyl)-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-(4-chlorophenyl)-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-(4-chlorophenyl)-3-(methylthio)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-(4-chlorophenyl)-3-(methylthio)-1,2,4-triazole-1-carbothioamide Formula: C10H10ClN5S2 MolecularWeight: 299.8029

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=N1)N)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1=NN(C(=N1)N)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN5S2/c1-18-9-14-8(12)16(15-9)10(17)13-7-4-2-6(11)3-5-7/h2-5H,1H3,(H,13,17)(H2,12,14,15)