4,4,7,7-tetramethyl-1,3-diazepane-2-thione

Systemtic Name: 4,4,7,7-tetramethyl-1,3-diazepane-2-thione Openeye Name: 4,4,7,7-tetramethyl-1,3-diazepane-2-thione CAS Name: 4,4,7,7-tetramethyl-1,3-diazepane-2-thione IUPAC Name: 4,4,7,7-tetramethyl-1,3-diazepane-2-thione Traditional Name: 4,4,7,7-tetramethyl-1,3-diazepane-2-thione Formula: C9H18N2S MolecularWeight: 186.31762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(NC(=S)N1)(C)C)C

Isomeric SMILES

CC1(CCC(NC(=S)N1)(C)C)C

InChI

InChI=1S/C9H18N2S/c1-8(2)5-6-9(3,4)11-7(12)10-8/h5-6H2,1-4H3,(H2,10,11,12)