4-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-(p-phenetylthiocarbamoyl)benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-3-25-14-8-6-13(7-9-14)19-18(27)20-17(22)12-5-10-16(26-4-2)15(11-12)21(23)24/h5-11H,3-4H2,1-2H3,(H2,19,20,22,27)