N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: N-[[[4-(3-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C12H10N4O3S2 MolecularWeight: 322.3628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S2/c1-7(17)13-11(20)15-12-14-10(6-21-12)8-3-2-4-9(5-8)16(18)19/h2-6H,1H3,(H2,13,14,15,17,20)