N-(2-methylprop-2-enyl)-3-oxidanylidene-piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-3-oxidanylidene-piperazine-1-carbothioamide Openeye Name: N-(2-methylallyl)-3-oxo-piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-3-oxo-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-3-oxopiperazine-1-carbothioamide Traditional Name: 3-keto-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCNC(=O)C1

Isomeric SMILES

CC(=C)CNC(=S)N1CCNC(=O)C1

InChI

InChI=1S/C9H15N3OS/c1-7(2)5-11-9(14)12-4-3-10-8(13)6-12/h1,3-6H2,2H3,(H,10,13)(H,11,14)