2-(2-methoxyethoxy)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C21H25N3O5S/c1-3-12-28-18-11-7-5-9-16(18)20(26)23-24-21(30)22-19(25)15-8-4-6-10-17(15)29-14-13-27-2/h4-11H,3,12-14H2,1-2H3,(H,23,26)(H2,22,24,25,30)