N-[(2-ethoxyethanoylamino)carbamothioyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COCC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COCC

InChI

InChI=1S/C16H23N3O5S/c1-3-22-8-9-24-13-7-5-6-12(10-13)15(21)17-16(25)19-18-14(20)11-23-4-2/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,18,20)(H2,17,19,21,25)