N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O3S2/c24-18(13-26-16-8-2-1-3-9-16)21-14-6-4-7-15(12-14)22-20(27)23-19(25)17-10-5-11-28-17/h1-12H,13H2,(H,21,24)(H2,22,23,25,27)