4-[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-p-tolylmethyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-methylbenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C10H10N4S2 MolecularWeight: 250.3432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=S)NNC2=S

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=S)NNC2=S

InChI

InChI=1S/C10H10N4S2/c1-7-2-4-8(5-3-7)6-11-14-9(15)12-13-10(14)16/h2-6H,1H3,(H,12,15)(H,13,16)/b11-6-