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

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-4-ethoxy-3-nitro-benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-4-26-16-10-5-12(11-15(16)22(24)25)17(23)20-18(27)19-13-6-8-14(9-7-13)21(2)3/h5-11H,4H2,1-3H3,(H2,19,20,23,27)