3-chloranyl-N-[[2-(2-hydroxyethylcarbamoyl)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[2-(2-hydroxyethylcarbamoyl)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[2-(2-hydroxyethylcarbamoyl)phenyl]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[2-[(2-hydroxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[2-(2-hydroxyethylcarbamoyl)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[2-(2-hydroxyethylcarbamoyl)phenyl]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCCO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCCO)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c20-15-12-6-2-4-8-14(12)28-16(15)18(26)23-19(27)22-13-7-3-1-5-11(13)17(25)21-9-10-24/h1-8,24H,9-10H2,(H,21,25)(H2,22,23,26,27)