N-[(4-nitrophenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(4-nitrophenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-nitrophenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(4-nitroanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-nitrophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-nitrophenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-2-11-24-15-9-3-12(4-10-15)16(21)19-17(25)18-13-5-7-14(8-6-13)20(22)23/h3-10H,2,11H2,1H3,(H2,18,19,21,25)