3-chloranyl-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C18H13Cl2N3O3S2 MolecularWeight: 454.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O3S2/c19-11-6-2-3-7-12(11)26-9-14(24)22-23-18(27)21-17(25)16-15(20)10-5-1-4-8-13(10)28-16/h1-8H,9H2,(H,22,24)(H2,21,23,25,27)