3-bromanyl-N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C20H21BrClN3O5S MolecularWeight: 530.81984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C20H21BrClN3O5S/c1-12-9-14(22)4-6-16(12)30-11-18(26)24-25-20(31)23-19(27)13-3-5-17(15(21)10-13)29-8-7-28-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,24,26)(H2,23,25,27,31)