N-[3-(2,2-dimethylpropanoylcarbamothioylamino)-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylcarbamothioylamino)-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylcarbamothioylamino)-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylcarbamothioylamino)-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-(pivaloylthiocarbamoylamino)phenyl]cyclopropanecarboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C(C)(C)C)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C(C)(C)C)NC(=O)C2CC2

InChI

InChI=1S/C17H23N3O2S/c1-10-12(18-14(21)11-8-9-11)6-5-7-13(10)19-16(23)20-15(22)17(2,3)4/h5-7,11H,8-9H2,1-4H3,(H,18,21)(H2,19,20,22,23)