2-(4-bromanyl-2-methyl-phenoxy)-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[[(3-chlorobenzothiophene-2-carbonyl)amino]thiocarbamoyl]acetamide Formula: C19H15BrClN3O3S2 MolecularWeight: 512.8277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H15BrClN3O3S2/c1-10-8-11(20)6-7-13(10)27-9-15(25)22-19(28)24-23-18(26)17-16(21)12-4-2-3-5-14(12)29-17/h2-8H,9H2,1H3,(H,23,26)(H2,22,24,25,28)