N-(3-methyl-5-nitro-phenyl)-2-sulfanylidene-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: N-(3-methyl-5-nitro-phenyl)-2-sulfanylidene-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: N-(3-methyl-5-nitro-phenyl)-2-(2-thienylmethylamino)-2-thioxo-acetamide CAS Name: N-(3-methyl-5-nitrophenyl)-2-sulfanylidene-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: N-(3-methyl-5-nitrophenyl)-2-sulfanylidene-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: N-(3-methyl-5-nitro-phenyl)-2-(2-thenylamino)-2-thioxo-acetamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=S)NCC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=S)NCC2=CC=CS2

InChI

InChI=1S/C14H13N3O3S2/c1-9-5-10(7-11(6-9)17(19)20)16-13(18)14(21)15-8-12-3-2-4-22-12/h2-7H,8H2,1H3,(H,15,21)(H,16,18)