N-[(2-ethoxyethanoylamino)carbamothioyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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