3-bromanyl-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[2-[anilino(oxo)methyl]anilino]-sulfanylidenemethyl]-3-bromo-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[2-(phenylcarbamoyl)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O3S/c1-2-14-31-21-13-12-16(15-19(21)25)22(29)28-24(32)27-20-11-7-6-10-18(20)23(30)26-17-8-4-3-5-9-17/h3-13,15H,2,14H2,1H3,(H,26,30)(H2,27,28,29,32)