N-[(2-ethoxyethanoylamino)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-2-26-14-18(24)22-23-20(28)21-19(25)16-8-10-17(11-9-16)27-13-12-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,22,24)(H2,21,23,25,28)