N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-methoxy-4-nitrophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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