3-chloranyl-N-[(4-methoxyphenyl)methylcarbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methylcarbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methylcarbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methylcarbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(p-anisylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClN2O2S2/c1-23-12-8-6-11(7-9-12)10-20-18(24)21-17(22)16-15(19)13-4-2-3-5-14(13)25-16/h2-9H,10H2,1H3,(H2,20,21,22,24)