3,5-bis(bromanyl)-N-[4-(ethanoylcarbamothioylamino)phenyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(ethanoylcarbamothioylamino)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3,5-dibromo-2-methoxy-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3,5-dibromo-2-methoxybenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3,5-dibromo-2-methoxybenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3,5-dibromo-2-methoxy-benzamide Formula: C17H15Br2N3O3S MolecularWeight: 501.1923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H15Br2N3O3S/c1-9(23)20-17(26)22-12-5-3-11(4-6-12)21-16(24)13-7-10(18)8-14(19)15(13)25-2/h3-8H,1-2H3,(H,21,24)(H2,20,22,23,26)