N-[(4-nitrophenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-nitrophenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-nitrophenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-nitroanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-nitrophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-nitrophenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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