[4-[(4-methylphenyl)methylsulfanyl]-3-nitro-phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-[(4-methylphenyl)methylsulfanyl]-3-nitro-phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[3-nitro-4-(p-tolylmethylsulfanyl)phenyl]methanone CAS Name: [4-[(4-methylphenyl)methylthio]-3-nitrophenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[(4-methylphenyl)methylsulfanyl]-3-nitrophenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-[(4-methylbenzyl)thio]-3-nitro-phenyl]-(4-methylpiperazino)methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3S/c1-15-3-5-16(6-4-15)14-27-19-8-7-17(13-18(19)23(25)26)20(24)22-11-9-21(2)10-12-22/h3-8,13H,9-12,14H2,1-2H3