2-(2,2-dimethylpropanoylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-(pivaloylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-5-27-15-12-10-14(11-13-15)22-18(25)16-8-6-7-9-17(16)23-20(28)24-19(26)21(2,3)4/h6-13H,5H2,1-4H3,(H,22,25)(H2,23,24,26,28)