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

Systemtic Name: (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methyl-pyrrole-2-thione Openeye Name: (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methyl-pyrrole-2-thione CAS Name: (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methyl-2-pyrrolethione IUPAC Name: (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methylpyrrole-2-thione Traditional Name: (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methyl-3-pyrroline-2-thione Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=S)NC1=CC2=C(C(=C(N2)C)CC)C)C

Isomeric SMILES

CCC\1=C(C(=S)N/C1=C\C2=C(C(=C(N2)C)CC)C)C

InChI

InChI=1S/C16H22N2S/c1-6-12-9(3)14(17-11(12)5)8-15-13(7-2)10(4)16(19)18-15/h8,17H,6-7H2,1-5H3,(H,18,19)/b15-8-