3-bromanyl-4-methyl-N-[[2-(propan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[[2-(propan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[2-(isopropylcarbamoyl)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[[2-[oxo-(propan-2-ylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[[2-(propan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[2-(isopropylcarbamoyl)phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C)Br

InChI

InChI=1S/C19H20BrN3O2S/c1-11(2)21-18(25)14-6-4-5-7-16(14)22-19(26)23-17(24)13-9-8-12(3)15(20)10-13/h4-11H,1-3H3,(H,21,25)(H2,22,23,24,26)