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

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-3-propoxy-benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COCC

InChI

InChI=1S/C15H21N3O4S/c1-3-8-22-12-7-5-6-11(9-12)14(20)16-15(23)18-17-13(19)10-21-4-2/h5-7,9H,3-4,8,10H2,1-2H3,(H,17,19)(H2,16,18,20,23)