3-[(3-ethanethioyl-2,6-dimethyl-phenyl)-methyl-amino]butane-2-thione

Systemtic Name: 3-[(3-ethanethioyl-2,6-dimethyl-phenyl)-methyl-amino]butane-2-thione Openeye Name: 3-(3-ethanethioyl-N,2,6-trimethyl-anilino)butane-2-thione CAS Name: 3-[N,2,6-trimethyl-3-(1-sulfanylideneethyl)anilino]-2-butanethione IUPAC Name: 3-(3-ethanethioyl-N,2,6-trimethylanilino)butane-2-thione Traditional Name: 3-(N,2,6-trimethyl-3-thioacetyl-anilino)butane-2-thione Formula: C15H21NS2 MolecularWeight: 279.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=S)C)C)N(C)C(C)C(=S)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=S)C)C)N(C)C(C)C(=S)C

InChI

InChI=1S/C15H21NS2/c1-9-7-8-14(13(5)18)10(2)15(9)16(6)11(3)12(4)17/h7-8,11H,1-6H3