N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-2-hexoxy-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4S/c1-2-3-4-7-12-28-18-9-6-5-8-15(18)19(25)23-20(29)22-14-10-11-16(21)17(13-14)24(26)27/h5-6,8-11,13H,2-4,7,12H2,1H3,(H2,22,23,25,29)