4-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-N-[2-[(4-methylphenyl)methylthio]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[(4-methylbenzyl)thio]ethyl]-3-nitro-benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O3S/c1-12-2-4-13(5-3-12)11-24-9-8-19-17(21)14-6-7-15(18)16(10-14)20(22)23/h2-7,10H,8-9,11H2,1H3,(H,19,21)