N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c1-2-15-31-22-13-11-18(12-14-22)24(30)28-25(33)27-20-8-6-7-19(16-20)26-23(29)17-32-21-9-4-3-5-10-21/h3-14,16H,2,15,17H2,1H3,(H,26,29)(H2,27,28,30,33)