4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C15H21N5S2 MolecularWeight: 335.49074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NN3C(=S)NNC3=S

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C15H21N5S2/c1-10-8-12(9-16-20-14(21)17-18-15(20)22)11(2)19(10)13-6-4-3-5-7-13/h8-9,13H,3-7H2,1-2H3,(H,17,21)(H,18,22)/b16-9-