N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-[(4-benzamido-3-methylanilino)-sulfanylidenemethyl]-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-[(4-benzamido-3-methylphenyl)carbamothioyl]-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-[(4-benzamido-3-methyl-phenyl)thiocarbamoyl]-5-bromo-2-methoxy-3-methyl-benzamide Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)C)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)C)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O3S/c1-14-12-18(9-10-20(14)27-22(29)16-7-5-4-6-8-16)26-24(32)28-23(30)19-13-17(25)11-15(2)21(19)31-3/h4-13H,1-3H3,(H,27,29)(H2,26,28,30,32)