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

Systemtic Name: 2-[[2-[(3-methylphenyl)amino]-2-sulfanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(3-methylanilino)-2-thioxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(3-methylanilino)-1-oxo-2-sulfanylideneethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(3-methylanilino)-2-sulfanylideneacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(m-toluidino)-2-thioxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C18H19N3O2S2/c1-10-5-4-6-11(9-10)20-17(24)16(23)21-18-14(15(19)22)12-7-2-3-8-13(12)25-18/h4-6,9H,2-3,7-8H2,1H3,(H2,19,22)(H,20,24)(H,21,23)