3-ethoxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCC

InChI

InChI=1S/C20H23N3O4S/c1-3-12-27-17-11-6-5-10-16(17)19(25)22-23-20(28)21-18(24)14-8-7-9-15(13-14)26-4-2/h5-11,13H,3-4,12H2,1-2H3,(H,22,25)(H2,21,23,24,28)