2-[(2-azanyl-2-oxidanylidene-ethanethioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-azanyl-2-oxidanylidene-ethanethioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-amino-2-oxo-ethanethioyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-amino-2-oxo-1-sulfanylideneethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-amino-2-oxoethanethioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-amino-2-keto-thioacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=S)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=S)C(=O)N)C(=O)N

InChI

InChI=1S/C11H13N3O2S2/c12-8(15)7-5-3-1-2-4-6(5)18-11(7)14-10(17)9(13)16/h1-4H2,(H2,12,15)(H2,13,16)(H,14,17)