3-chloranyl-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-3-chloro-benzothiophene-2-carboxamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H16ClN3O2S2/c1-11(24)23(2)13-9-7-12(8-10-13)21-19(26)22-18(25)17-16(20)14-5-3-4-6-15(14)27-17/h3-10H,1-2H3,(H2,21,22,25,26)