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4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione

4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
Formula: C18H25N5S
MolecularWeight: 343.4896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NN3C(=NNC3=S)C4CC4


Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\N3C(=NNC3=S)C4CC4


InChI

InChI=1S/C18H25N5S/c1-12-10-15(13(2)22(12)16-6-4-3-5-7-16)11-19-23-17(14-8-9-14)20-21-18(23)24/h10-11,14,16H,3-9H2,1-2H3,(H,21,24)/b19-11-


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