N-[(3-ethoxypropanoylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOCCC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O5S/c1-2-27-12-11-19(25)23-24-21(30)22-20(26)16-7-6-10-18(15-16)29-14-13-28-17-8-4-3-5-9-17/h3-10,15H,2,11-14H2,1H3,(H,23,25)(H2,22,24,26,30)