2-methyl-N-[[2-(phenethylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-methyl-N-[[2-(phenethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-methyl-N-[[2-(phenethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-methyl-N-[[2-[oxo-(phenethylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methyl-N-[[2-(phenethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-methyl-N-[[2-(phenethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-17-9-5-6-12-19(17)23(29)27-24(30)26-21-14-8-7-13-20(21)22(28)25-16-15-18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,25,28)(H2,26,27,29,30)