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

Systemtic Name: 4-[(E)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C19H22N4S MolecularWeight: 338.46978

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4S/c1-11(2)15-7-6-12(3)18-16(8-13(4)17(18)9-15)10-20-23-14(5)21-22-19(23)24/h6-11H,1-5H3,(H,22,24)/b20-10+