prop-2-enyl N-[3-(propanoylamino)phenyl]carbamodithioate

Systemtic Name: prop-2-enyl N-[3-(propanoylamino)phenyl]carbamodithioate Openeye Name: allyl N-[3-(propanoylamino)phenyl]carbamodithioate CAS Name: N-[3-(1-oxopropylamino)phenyl]carbamodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-(propanoylamino)phenyl]carbamodithioate Traditional Name: N-(3-propionamidophenyl)carbamodithioic acid allyl ester Formula: C13H16N2OS2 MolecularWeight: 280.40894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)SCC=C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)SCC=C

InChI

InChI=1S/C13H16N2OS2/c1-3-8-18-13(17)15-11-7-5-6-10(9-11)14-12(16)4-2/h3,5-7,9H,1,4,8H2,2H3,(H,14,16)(H,15,17)