N-(3-methylbutan-2-yl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(3-methylbutan-2-yl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(1,2-dimethylpropyl)-1,1-dioxo-thian-4-amine CAS Name: N-(3-methylbutan-2-yl)-1,1-dioxo-4-thianamine IUPAC Name: N-(3-methylbutan-2-yl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(1,2-dimethylpropyl)amine Formula: C10H21NO2S MolecularWeight: 219.34424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2S/c1-8(2)9(3)11-10-4-6-14(12,13)7-5-10/h8-11H,4-7H2,1-3H3