N-(prop-2-ynoxymethyl)piperazine-1-carbothioamide

Systemtic Name: N-(prop-2-ynoxymethyl)piperazine-1-carbothioamide Openeye Name: N-(prop-2-ynoxymethyl)piperazine-1-carbothioamide CAS Name: N-(prop-2-ynoxymethyl)-1-piperazinecarbothioamide IUPAC Name: N-(prop-2-ynoxymethyl)piperazine-1-carbothioamide Traditional Name: N-(propargyloxymethyl)piperazine-1-carbothioamide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCNC(=S)N1CCNCC1

Isomeric SMILES

C#CCOCNC(=S)N1CCNCC1

InChI

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