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

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-(p-phenetylthiocarbamoyl)benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-3-24-14-8-6-13(7-9-14)18-17(25)19-16(21)12-5-4-11(2)15(10-12)20(22)23/h4-10H,3H2,1-2H3,(H2,18,19,21,25)