N-[(2-phenoxyethanoylamino)carbamothioyl]propanamide

Systemtic Name: N-[(2-phenoxyethanoylamino)carbamothioyl]propanamide Openeye Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]propanamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]propionamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C12H15N3O3S/c1-2-10(16)13-12(19)15-14-11(17)8-18-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,17)(H2,13,15,16,19)