4-[(Z)-(phenylmethylidene)amino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(phenylmethylidene)amino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-benzylideneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(phenylmethylene)amino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-benzylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-benzalamino]-1,2,4-triazolidine-3,5-dithione Formula: C9H8N4S2 MolecularWeight: 236.31662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=S)NNC2=S

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C(=S)NNC2=S

InChI

InChI=1S/C9H8N4S2/c14-8-11-12-9(15)13(8)10-6-7-4-2-1-3-5-7/h1-6H,(H,11,14)(H,12,15)/b10-6-