N-[[2-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[2-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[[2-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[2-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[[2-(sec-butylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2C

InChI

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