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3-cyclopropyl-4-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

3-cyclopropyl-4-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-cyclopropyl-4-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-cyclopropyl-4-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-cyclopropyl-4-[(Z)-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-cyclopropyl-4-[(Z)-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-cyclopropyl-4-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]-1H-1,2,4-triazole-5-thione
Formula: C21H24N4S
MolecularWeight: 364.50706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=NN3C(=NNC3=S)C4CC4


Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=N\N3C(=NNC3=S)C4CC4


InChI

InChI=1S/C21H24N4S/c1-12(2)16-6-5-13(3)19-17(9-14(4)18(19)10-16)11-22-25-20(15-7-8-15)23-24-21(25)26/h5-6,9-12,15H,7-8H2,1-4H3,(H,24,26)/b22-11-


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