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

Systemtic Name: 3-chloranyl-N-(cyclohexylcarbamothioyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(cyclohexylcarbamothioyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(cyclohexylamino)-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(cyclohexylcarbamothioyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(cyclohexylthiocarbamoyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C17H19ClN2O2S2 MolecularWeight: 382.92796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3CCCCC3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NC3CCCCC3)Cl

InChI

InChI=1S/C17H19ClN2O2S2/c1-22-11-7-8-12-13(9-11)24-15(14(12)18)16(21)20-17(23)19-10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H2,19,20,21,23)