4-methanoyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]piperazine-1-carbothioamide

Systemtic Name: 4-methanoyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]piperazine-1-carbothioamide Openeye Name: 4-formyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)piperazine-1-carbothioamide CAS Name: 4-formyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-1-piperazinecarbothioamide IUPAC Name: 4-formyl-N-(3-methyl-1,1-dioxothiolan-3-yl)piperazine-1-carbothioamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-formyl-piperazine-1-carbothioamide Formula: C11H19N3O3S2 MolecularWeight: 305.41686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)N2CCN(CC2)C=O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=S)N2CCN(CC2)C=O

InChI

InChI=1S/C11H19N3O3S2/c1-11(2-7-19(16,17)8-11)12-10(18)14-5-3-13(9-15)4-6-14/h9H,2-8H2,1H3,(H,12,18)