N-but-3-en-2-ylethanethioamide

Systemtic Name: N-but-3-en-2-ylethanethioamide Openeye Name: N-(1-methylallyl)thioacetamide CAS Name: N-but-3-en-2-ylethanethioamide IUPAC Name: N-but-3-en-2-ylethanethioamide Traditional Name: N-(1-methylallyl)thioacetamide Formula: C6H11NS MolecularWeight: 129.22324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)NC(=S)C

Isomeric SMILES

CC(C=C)NC(=S)C

InChI

InChI=1S/C6H11NS/c1-4-5(2)7-6(3)8/h4-5H,1H2,2-3H3,(H,7,8)