N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S2/c23-19(18-11-6-14-27-18)22-20(26)21-16-9-4-5-10-17(16)25-13-12-24-15-7-2-1-3-8-15/h1-11,14H,12-13H2,(H2,21,22,23,26)