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

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-2-24-12-16(22)20-21-18(25)19-17(23)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,22)(H2,19,21,23,25)