N-[4-(ethanoylcarbamothioylamino)phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-ethoxy-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3-ethoxy-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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