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

Systemtic Name: 2-[(2-phenylazanyl-2-sulfanylidene-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-anilino-2-thioxo-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-anilino-1-oxo-2-sulfanylideneethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-anilino-2-sulfanylideneacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-anilino-2-thioxo-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=S)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=S)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H17N3O2S2/c18-14(21)13-11-8-4-5-9-12(11)24-17(13)20-15(22)16(23)19-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,18,21)(H,19,23)(H,20,22)