N-[(E)-pent-3-enyl]methanethioamide

Systemtic Name: N-[(E)-pent-3-enyl]methanethioamide Openeye Name: N-[(E)-pent-3-enyl]thioformamide CAS Name: N-[(E)-pent-3-enyl]methanethioamide IUPAC Name: N-[(E)-pent-3-enyl]methanethioamide Traditional Name: N-[(E)-pent-3-enyl]thioformamide Formula: C6H11NS MolecularWeight: 129.22324

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCNC=S

Isomeric SMILES

C/C=C/CCNC=S

InChI

InChI=1S/C6H11NS/c1-2-3-4-5-7-6-8/h2-3,6H,4-5H2,1H3,(H,7,8)/b3-2+