4-tert-butyl-N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-tert-butyl-benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-4-tert-butylbenzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-tert-butylbenzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-4-tert-butyl-benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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