N-[(3-benzamidophenyl)carbamothioyl]-3-bromanyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromanyl-4-(2-methylpropoxy)benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromo-4-isobutoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3-bromo-4-isobutoxy-benzamide Formula: C25H24BrN3O3S MolecularWeight: 526.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O3S/c1-16(2)15-32-22-12-11-18(13-21(22)26)24(31)29-25(33)28-20-10-6-9-19(14-20)27-23(30)17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,27,30)(H2,28,29,31,33)