N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c23-17(12-25-16-7-2-1-3-8-16)20-14-5-4-6-15(11-14)21-19(26)22-18(24)13-9-10-13/h1-8,11,13H,9-10,12H2,(H,20,23)(H2,21,22,24,26)