3-chloranyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C18H13Cl2N3O2S2 MolecularWeight: 438.35072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2S2/c19-11-7-5-10(6-8-11)9-14(24)22-23-18(26)21-17(25)16-15(20)12-3-1-2-4-13(12)27-16/h1-8H,9H2,(H,22,24)(H2,21,23,25,26)