4-methylsulfanyl-3-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-methylsulfanyl-3-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-methylsulfanyl-3-nitro-N-[(1R)-tetralin-1-yl]benzamide CAS Name: 4-(methylthio)-3-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-methylsulfanyl-3-nitro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(methylthio)-3-nitro-N-[(1R)-tetralin-1-yl]benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C=C(C=C1)C(=O)N[C@@H]2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3S/c1-24-17-10-9-13(11-16(17)20(22)23)18(21)19-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H,19,21)/t15-/m1/s1