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

Systemtic Name: 4-butoxy-N-[(2-ethoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[[(2-ethoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[[(2-ethoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-butoxy-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COCC

InChI

InChI=1S/C16H23N3O4S/c1-3-5-10-23-13-8-6-12(7-9-13)15(21)17-16(24)19-18-14(20)11-22-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,18,20)(H2,17,19,21,24)