1-[2-(2-carbamothioylphenoxy)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-carbamothioylphenoxy)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-carbamothioylphenoxy)acetyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(2-carbamothioylphenoxy)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-carbamothioylphenoxy)acetyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-thiocarbamoylphenoxy)acetyl]pyrrolidine-2-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2C(=S)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2C(=S)N)C(=O)N

InChI

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