bis(3,4-dimethyl-1H-pyrrol-2-yl)methanethione

Systemtic Name: bis(3,4-dimethyl-1H-pyrrol-2-yl)methanethione Openeye Name: bis(3,4-dimethyl-1H-pyrrol-2-yl)methanethione CAS Name: bis(3,4-dimethyl-1H-pyrrol-2-yl)methanethione IUPAC Name: bis(3,4-dimethyl-1H-pyrrol-2-yl)methanethione Traditional Name: bis(3,4-dimethyl-1H-pyrrol-2-yl)methanethione Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C)C(=S)C2=C(C(=CN2)C)C

Isomeric SMILES

CC1=CNC(=C1C)C(=S)C2=C(C(=CN2)C)C

InChI

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