N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-4-ethoxy-3-nitro-benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-4-27-15-8-5-11(9-14(15)21(23)24)17(22)20-18(28)19-13-7-6-12(25-2)10-16(13)26-3/h5-10H,4H2,1-3H3,(H2,19,20,22,28)