2-(ethanoylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C

InChI

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