3,5-bis(azanyl)-N-phenyl-1,2,4-triazole-4-carbothioamide

Systemtic Name: 3,5-bis(azanyl)-N-phenyl-1,2,4-triazole-4-carbothioamide Openeye Name: 3,5-diamino-N-phenyl-1,2,4-triazole-4-carbothioamide CAS Name: 3,5-diamino-N-phenyl-1,2,4-triazole-4-carbothioamide IUPAC Name: 3,5-diamino-N-phenyl-1,2,4-triazole-4-carbothioamide Traditional Name: 3,5-diamino-N-phenyl-1,2,4-triazole-4-carbothioamide Formula: C9H10N6S MolecularWeight: 234.2809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N2C(=NN=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N2C(=NN=C2N)N

InChI

InChI=1S/C9H10N6S/c10-7-13-14-8(11)15(7)9(16)12-6-4-2-1-3-5-6/h1-5H,(H2,10,13)(H2,11,14)(H,12,16)