4-methyl-N-prop-2-enyl-piperidine-1-carbothioamide

Systemtic Name: 4-methyl-N-prop-2-enyl-piperidine-1-carbothioamide Openeye Name: N-allyl-4-methyl-piperidine-1-carbothioamide CAS Name: 4-methyl-N-prop-2-enyl-1-piperidinecarbothioamide IUPAC Name: 4-methyl-N-prop-2-enylpiperidine-1-carbothioamide Traditional Name: N-allyl-4-methyl-piperidine-1-carbothioamide Formula: C10H18N2S MolecularWeight: 198.32832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NCC=C

Isomeric SMILES

CC1CCN(CC1)C(=S)NCC=C

InChI

InChI=1S/C10H18N2S/c1-3-6-11-10(13)12-7-4-9(2)5-8-12/h3,9H,1,4-8H2,2H3,(H,11,13)