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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CC(C(=O)N)NC(=O)COC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C12H15N3O3S/c1-7(11(13)17)15-10(16)6-18-9-4-2-8(3-5-9)12(14)19/h2-5,7H,6H2,1H3,(H2,13,17)(H2,14,19)(H,15,16)