4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C9H12N4S2 MolecularWeight: 240.34838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C(=S)NNC2=S

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\N2C(=S)NNC2=S

InChI

InChI=1S/C9H12N4S2/c14-8-11-12-9(15)13(8)10-6-7-4-2-1-3-5-7/h1-2,6-7H,3-5H2,(H,11,14)(H,12,15)/b10-6-/t7-/m1/s1