N-(4-chloranyl-3-nitro-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O3S/c1-20(10-12-3-6-14(25-2)7-4-12)11-17(22)19-13-5-8-15(18)16(9-13)21(23)24/h3-9H,10-11H2,1-2H3,(H,19,22)