N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-2-methyl-3-nitro-benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-4-22(5-2)15-11-9-14(10-12-15)20-19(27)21-18(24)16-7-6-8-17(13(16)3)23(25)26/h6-12H,4-5H2,1-3H3,(H2,20,21,24,27)