N-[(3-nitrophenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-nitrophenyl)carbamothioyl]propanamide Openeye Name: N-[(3-nitrophenyl)carbamothioyl]propanamide CAS Name: N-[(3-nitroanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-nitrophenyl)carbamothioyl]propanamide Traditional Name: N-[(3-nitrophenyl)thiocarbamoyl]propionamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3S/c1-2-9(14)12-10(17)11-7-4-3-5-8(6-7)13(15)16/h3-6H,2H2,1H3,(H2,11,12,14,17)