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

Systemtic Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]propanamide Openeye Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]carbamothioyl]propanamide CAS Name: N-[[[4-(3-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]propanamide Traditional Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]thiocarbamoyl]propionamide Formula: C13H12N4O3S2 MolecularWeight: 336.38938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3S2/c1-2-11(18)15-12(21)16-13-14-10(7-22-13)8-4-3-5-9(6-8)17(19)20/h3-7H,2H2,1H3,(H2,14,15,16,18,21)