N-(2-methylprop-2-enyl)piperazin-4-ium-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)piperazin-4-ium-1-carbothioamide Openeye Name: N-(2-methylallyl)piperazin-4-ium-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-1-piperazin-4-iumcarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)piperazin-4-ium-1-carbothioamide Traditional Name: N-(2-methylallyl)piperazin-4-ium-1-carbothioamide Formula: C9H18N3S+ MolecularWeight: 200.32432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CC[NH2+]CC1

Isomeric SMILES

CC(=C)CNC(=S)N1CC[NH2+]CC1

InChI

InChI=1S/C9H17N3S/c1-8(2)7-11-9(13)12-5-3-10-4-6-12/h10H,1,3-7H2,2H3,(H,11,13)/p+1