4-(2,2-dimethylpropanoylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide Openeye Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-ethyl-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-4-(pivaloylthiocarbamoylamino)benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H25N3O2S/c1-5-24(17-9-7-6-8-10-17)18(25)15-11-13-16(14-12-15)22-20(27)23-19(26)21(2,3)4/h6-14H,5H2,1-4H3,(H2,22,23,26,27)