N-[1-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[1-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide Openeye Name: N-[1-[(4-amino-3,5-dichloro-phenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-bromo-benzamide CAS Name: N-[1-(4-amino-3,5-dichloroanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-bromobenzamide IUPAC Name: N-[1-(4-amino-3,5-dichloroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-bromobenzamide Traditional Name: N-[1-[(4-amino-3,5-dichloro-phenyl)carbamoyl]-3-(methylthio)propyl]-2-bromo-benzamide Formula: C18H18BrCl2N3O2S MolecularWeight: 491.22942

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=C(C(=C1)Cl)N)Cl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=C(C(=C1)Cl)N)Cl)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrCl2N3O2S/c1-27-7-6-15(24-17(25)11-4-2-3-5-12(11)19)18(26)23-10-8-13(20)16(22)14(21)9-10/h2-5,8-9,15H,6-7,22H2,1H3,(H,23,26)(H,24,25)