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

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-3-isobutoxy-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)OCC(C)C

Isomeric SMILES

CCOCC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)OCC(C)C

InChI

InChI=1S/C16H23N3O4S/c1-4-22-10-14(20)18-19-16(24)17-15(21)12-6-5-7-13(8-12)23-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,20)(H2,17,19,21,24)