2-[2-(4-carbamothioylphenoxy)ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-carbamothioylphenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-carbamothioylphenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-carbamothioylphenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-carbamothioylphenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-[[2-(4-thiocarbamoylphenoxy)acetyl]amino]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H17N3O3S/c15-14(21)9-1-5-11(6-2-9)20-8-13(19)16-7-12(18)17-10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H2,15,21)(H,16,19)(H,17,18)