N-[4-(ethanoylcarbamothioylamino)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-4-ethoxy-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-3-24-16-10-4-13(5-11-16)17(23)20-14-6-8-15(9-7-14)21-18(25)19-12(2)22/h4-11H,3H2,1-2H3,(H,20,23)(H2,19,21,22,25)