4-phenethyloxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-phenethyloxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-phenethyloxy-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-2-17-33-23-11-7-6-10-22(23)25(31)28-29-26(34)27-24(30)20-12-14-21(15-13-20)32-18-16-19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H,28,31)(H2,27,29,30,34)