N-[(3-ethoxypropanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-2-26-14-13-17(24)22-23-20(27)21-19(25)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,18H,2,13-14H2,1H3,(H,22,24)(H2,21,23,25,27)