N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[[3-(pivaloylamino)phenyl]thiocarbamoyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H23N3O2S/c1-13-7-5-8-14(11-13)17(24)23-19(26)22-16-10-6-9-15(12-16)21-18(25)20(2,3)4/h5-12H,1-4H3,(H,21,25)(H2,22,23,24,26)