4-(3-aminophenyl)-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-(3-aminophenyl)-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-(3-aminophenyl)-1,2,4-triazolidine-3,5-dithione CAS Name: 4-(3-aminophenyl)-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-(3-aminophenyl)-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-(3-aminophenyl)-1,2,4-triazolidine-3,5-dithione Formula: C8H8N4S2 MolecularWeight: 224.30592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C(=S)NNC2=S

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C(=S)NNC2=S

InChI

InChI=1S/C8H8N4S2/c9-5-2-1-3-6(4-5)12-7(13)10-11-8(12)14/h1-4H,9H2,(H,10,13)(H,11,14)