1-[2-(4-carbamothioylphenoxy)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(4-carbamothioylphenoxy)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-carbamothioylphenoxy)acetyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(4-carbamothioylphenoxy)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-carbamothioylphenoxy)acetyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-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=C(C=C2)C(=S)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)C(=S)N)C(=O)N

InChI

InChI=1S/C14H17N3O3S/c15-13(19)11-2-1-7-17(11)12(18)8-20-10-5-3-9(4-6-10)14(16)21/h3-6,11H,1-2,7-8H2,(H2,15,19)(H2,16,21)