2-[[2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-thioxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(4-methoxyanilino)-1-oxo-2-sulfanylideneethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-sulfanylideneacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(p-anisidino)-2-thioxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C18H19N3O3S2/c1-24-11-8-6-10(7-9-11)20-17(25)16(23)21-18-14(15(19)22)12-4-2-3-5-13(12)26-18/h6-9H,2-5H2,1H3,(H2,19,22)(H,20,25)(H,21,23)