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

Systemtic Name: N-(4-ethoxyphenyl)-2-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 2-(benzoylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[benzamido(sulfanylidene)methyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-(benzoylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-(benzoylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-2-29-18-14-12-17(13-15-18)24-22(28)19-10-6-7-11-20(19)25-23(30)26-21(27)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,24,28)(H2,25,26,27,30)