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(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrole-2-thione

(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrole-2-thione

Systemtic Name:(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrole-2-thione
Openeye Name:(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-pyrrole-2-thione
CAS Name:(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-2-pyrrolethione
IUPAC Name:(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethylpyrrole-2-thione
Traditional Name:(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-3-pyrroline-2-thione
Formula: C13H16N2S
MolecularWeight: 232.34454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C)C=C2C(=C(C(=S)N2)C)C


Isomeric SMILES

CC1=CNC(=C1C)/C=C\2/C(=C(C(=S)N2)C)C


InChI

InChI=1S/C13H16N2S/c1-7-6-14-11(8(7)2)5-12-9(3)10(4)13(16)15-12/h5-6,14H,1-4H3,(H,15,16)/b12-5-


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