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

Systemtic Name: 3,5-bis(bromanyl)-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3,5-dibromo-2-methoxy-benzamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-3,5-dibromo-2-methoxybenzamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3,5-dibromo-2-methoxybenzamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3,5-dibromo-2-methoxy-benzamide Formula: C18H16Br2N4O3S2 MolecularWeight: 560.28264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Br2N4O3S2/c1-9(25)21-17(28)22-11-3-5-12(6-4-11)23-18(29)24-16(26)13-7-10(19)8-14(20)15(13)27-2/h3-8H,1-2H3,(H2,21,22,25,28)(H2,23,24,26,29)