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

Systemtic Name: 4-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(2-methylallyl)piperazine-1-carbothioamide Formula: C9H17N3S MolecularWeight: 199.31638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C(=S)N

Isomeric SMILES

CC(=C)CN1CCN(CC1)C(=S)N

InChI

InChI=1S/C9H17N3S/c1-8(2)7-11-3-5-12(6-4-11)9(10)13/h1,3-7H2,2H3,(H2,10,13)