N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(4-nitrophenyl)thio]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O3S/c1-3-12-5-10-16(19)15(4-2)18(12)20-17(22)11-25-14-8-6-13(7-9-14)21(23)24/h5-10H,3-4,11H2,1-2H3,(H,20,22)