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

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-4-methyl-3-nitro-benzamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-4-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=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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