3-[2-(4-carbamothioylphenoxy)ethanoylamino]propanamide

Systemtic Name: 3-[2-(4-carbamothioylphenoxy)ethanoylamino]propanamide Openeye Name: 3-[[2-(4-carbamothioylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(4-carbamothioylphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(4-carbamothioylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-thiocarbamoylphenoxy)acetyl]amino]propionamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCC(=O)NCCC(=O)N

InChI

InChI=1S/C12H15N3O3S/c13-10(16)5-6-15-11(17)7-18-9-3-1-8(2-4-9)12(14)19/h1-4H,5-7H2,(H2,13,16)(H2,14,19)(H,15,17)