4-methanoyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-methanoyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-formyl-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-formyl-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-formyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-formyl-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)C=O

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)C=O

InChI

InChI=1S/C10H17N3OS/c1-9(2)7-11-10(15)13-5-3-12(8-14)4-6-13/h8H,1,3-7H2,2H3,(H,11,15)