3-(2-phenoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c29-23(15-14-19-8-3-1-4-9-19)27-28-25(33)26-24(30)20-10-7-13-22(18-20)32-17-16-31-21-11-5-2-6-12-21/h1-13,18H,14-17H2,(H,27,29)(H2,26,28,30,33)