N-aminocarbonyl-2-(3-carbamothioylphenoxy)propanamide

Systemtic Name: N-aminocarbonyl-2-(3-carbamothioylphenoxy)propanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-carbamoyl-propanamide CAS Name: 2-(3-carbamothioylphenoxy)-N-carbamoylpropanamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-carbamoylpropanamide Traditional Name: N-carbamoyl-2-(3-thiocarbamoylphenoxy)propionamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C11H13N3O3S/c1-6(10(15)14-11(13)16)17-8-4-2-3-7(5-8)9(12)18/h2-6H,1H3,(H2,12,18)(H3,13,14,15,16)