methyl 3-chloranyl-6-(cyclooctylcarbamothioylamino)-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-chloranyl-6-(cyclooctylcarbamothioylamino)-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-chloro-6-(cyclooctylcarbamothioylamino)benzothiophene-2-carboxylate CAS Name: 3-chloro-6-[[(cyclooctylamino)-sulfanylidenemethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-chloro-6-(cyclooctylcarbamothioylamino)-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-(cyclooctylthiocarbamoylamino)benzothiophene-2-carboxylic acid methyl ester Formula: C19H23ClN2O2S2 MolecularWeight: 410.98112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=S)NC3CCCCCCC3)Cl

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=S)NC3CCCCCCC3)Cl

InChI

InChI=1S/C19H23ClN2O2S2/c1-24-18(23)17-16(20)14-10-9-13(11-15(14)26-17)22-19(25)21-12-7-5-3-2-4-6-8-12/h9-12H,2-8H2,1H3,(H2,21,22,25)