3-chloranyl-6-methoxy-N-(naphthalen-1-ylcarbamothioyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(naphthalen-1-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(1-naphthylcarbamothioyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(naphthalen-1-ylcarbamothioyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(1-naphthylthiocarbamoyl)benzothiophene-2-carboxamide Formula: C21H15ClN2O2S2 MolecularWeight: 426.939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H15ClN2O2S2/c1-26-13-9-10-15-17(11-13)28-19(18(15)22)20(25)24-21(27)23-16-8-4-6-12-5-2-3-7-14(12)16/h2-11H,1H3,(H2,23,24,25,27)