3-(diphenylamino)-2H-1,2,4-thiadiazole-5-thione

Systemtic Name: 3-(diphenylamino)-2H-1,2,4-thiadiazole-5-thione Openeye Name: 3-(N-phenylanilino)-2H-1,2,4-thiadiazole-5-thione CAS Name: 3-(N-phenylanilino)-2H-1,2,4-thiadiazole-5-thione IUPAC Name: 3-(N-phenylanilino)-2H-1,2,4-thiadiazole-5-thione Traditional Name: 3-(N-phenylanilino)-2H-1,2,4-thiadiazole-5-thione Formula: C14H11N3S2 MolecularWeight: 285.38724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=S)SN3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=S)SN3

InChI

InChI=1S/C14H11N3S2/c18-14-15-13(16-19-14)17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,15,16,18)