2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C18H17Br2N3O3S MolecularWeight: 515.21888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C)Br)Br

InChI

InChI=1S/C18H17Br2N3O3S/c1-10-7-12(19)8-15(20)17(10)26-9-16(25)22-13-3-5-14(6-4-13)23-18(27)21-11(2)24/h3-8H,9H2,1-2H3,(H,22,25)(H2,21,23,24,27)