N-[(3-nitrophenyl)carbamothioyl]butanamide

Systemtic Name: N-[(3-nitrophenyl)carbamothioyl]butanamide Openeye Name: N-[(3-nitrophenyl)carbamothioyl]butanamide CAS Name: N-[(3-nitroanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3-nitrophenyl)carbamothioyl]butanamide Traditional Name: N-[(3-nitrophenyl)thiocarbamoyl]butyramide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-2-4-10(15)13-11(18)12-8-5-3-6-9(7-8)14(16)17/h3,5-7H,2,4H2,1H3,(H2,12,13,15,18)