3-(2-ethoxyethoxy)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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