N-prop-2-enyl-4-propyl-piperazine-1-carbothioamide

Systemtic Name: N-prop-2-enyl-4-propyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-propyl-piperazine-1-carbothioamide CAS Name: N-prop-2-enyl-4-propyl-1-piperazinecarbothioamide IUPAC Name: N-prop-2-enyl-4-propylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-propyl-piperazine-1-carbothioamide Formula: C11H21N3S MolecularWeight: 227.36954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=S)NCC=C

Isomeric SMILES

CCCN1CCN(CC1)C(=S)NCC=C

InChI

InChI=1S/C11H21N3S/c1-3-5-12-11(15)14-9-7-13(6-4-2)8-10-14/h3H,1,4-10H2,2H3,(H,12,15)