N-prop-2-enyl-2-pyrazin-2-yl-ethanethioamide

Systemtic Name: N-prop-2-enyl-2-pyrazin-2-yl-ethanethioamide Openeye Name: N-allyl-2-pyrazin-2-yl-thioacetamide CAS Name: N-prop-2-enyl-2-(2-pyrazinyl)ethanethioamide IUPAC Name: N-prop-2-enyl-2-pyrazin-2-ylethanethioamide Traditional Name: N-allyl-2-pyrazin-2-yl-thioacetamide Formula: C9H11N3S MolecularWeight: 193.26874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)CC1=NC=CN=C1

Isomeric SMILES

C=CCNC(=S)CC1=NC=CN=C1

InChI

InChI=1S/C9H11N3S/c1-2-3-12-9(13)6-8-7-10-4-5-11-8/h2,4-5,7H,1,3,6H2,(H,12,13)