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

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-4-phenyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-2-25-13-12-17(23)21-22-19(26)20-18(24)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,21,23)(H2,20,22,24,26)