N-[(3-ethoxypropanoylamino)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NNC(=S)NC(=O)C1=CC=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCOCCC(=O)NNC(=S)NC(=O)C1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4S/c1-2-27-14-13-19(25)23-24-21(29)22-20(26)17-8-10-18(11-9-17)28-15-12-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,23,25)(H2,22,24,26,29)