1-(2,3-dihydro-1H-inden-1-yl)-3-(4-methylsulfanylphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-methylsulfanylphenyl)urea Openeye Name: 1-indan-1-yl-3-(4-methylsulfanylphenyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[4-(methylthio)phenyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-methylsulfanylphenyl)urea Traditional Name: 1-indan-1-yl-3-[4-(methylthio)phenyl]urea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2OS/c1-21-14-9-7-13(8-10-14)18-17(20)19-16-11-6-12-4-2-3-5-15(12)16/h2-5,7-10,16H,6,11H2,1H3,(H2,18,19,20)