N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O5S/c1-3-10-26-15-7-5-4-6-13(15)17(22)20-18(27)19-14-11-12(21(23)24)8-9-16(14)25-2/h4-9,11H,3,10H2,1-2H3,(H2,19,20,22,27)