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5-(3,6-dimethyl-2-oxidanylidene-1,3-benzothiazol-5-yl)-2-ethyl-4-methyl-pyrazole-3-carbothioamide

5-(3,6-dimethyl-2-oxidanylidene-1,3-benzothiazol-5-yl)-2-ethyl-4-methyl-pyrazole-3-carbothioamide

Systemtic Name:5-(3,6-dimethyl-2-oxidanylidene-1,3-benzothiazol-5-yl)-2-ethyl-4-methyl-pyrazole-3-carbothioamide
Openeye Name:5-(3,6-dimethyl-2-oxo-1,3-benzothiazol-5-yl)-2-ethyl-4-methyl-pyrazole-3-carbothioamide
CAS Name:5-(3,6-dimethyl-2-oxo-1,3-benzothiazol-5-yl)-2-ethyl-4-methyl-3-pyrazolecarbothioamide
IUPAC Name:5-(3,6-dimethyl-2-oxo-1,3-benzothiazol-5-yl)-2-ethyl-4-methylpyrazole-3-carbothioamide
Traditional Name:2-ethyl-5-(2-keto-3,6-dimethyl-1,3-benzothiazol-5-yl)-4-methyl-pyrazole-3-carbothioamide
Formula: C16H18N4OS2
MolecularWeight: 346.47032
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC3=C(C=C2C)SC(=O)N3C)C)C(=S)N


Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC3=C(C=C2C)SC(=O)N3C)C)C(=S)N


InChI

InChI=1S/C16H18N4OS2/c1-5-20-14(15(17)22)9(3)13(18-20)10-7-11-12(6-8(10)2)23-16(21)19(11)4/h6-7H,5H2,1-4H3,(H2,17,22)


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