3-(2-ethoxyethoxy)-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O5S/c1-3-27-11-12-28-15-8-6-7-14(13-15)18(24)21-20(29)23-22-19(25)16-9-4-5-10-17(16)26-2/h4-10,13H,3,11-12H2,1-2H3,(H,22,25)(H2,21,23,24,29)