2-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-(1,1-dioxothian-4-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(1,1-dioxo-4-thianyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(1,1-dioxothian-4-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(1,1-diketothian-4-yl)-3-methyl-butyramide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCS(=O)(=O)CC1)N

Isomeric SMILES

CC(C)C(C(=O)NC1CCS(=O)(=O)CC1)N

InChI

InChI=1S/C10H20N2O3S/c1-7(2)9(11)10(13)12-8-3-5-16(14,15)6-4-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)