bis(2-methyl-1,3-oxazolidin-3-yl)methanethione

Systemtic Name: bis(2-methyl-1,3-oxazolidin-3-yl)methanethione Openeye Name: bis(2-methyloxazolidin-3-yl)methanethione CAS Name: bis(2-methyl-3-oxazolidinyl)methanethione IUPAC Name: bis(2-methyl-1,3-oxazolidin-3-yl)methanethione Traditional Name: bis(2-methyloxazolidin-3-yl)methanethione Formula: C9H16N2O2S MolecularWeight: 216.30054

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(CCO1)C(=S)N2CCOC2C

Isomeric SMILES

CC1N(CCO1)C(=S)N2CCOC2C

InChI

InChI=1S/C9H16N2O2S/c1-7-10(3-5-12-7)9(14)11-4-6-13-8(11)2/h7-8H,3-6H2,1-2H3