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1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(dipropylsulfamoyl)phenyl]thiourea
1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(dipropylsulfamoyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C22H29N3O2S2/c1-3-14-25(15-4-2)29(26,27)21-12-10-19(11-13-21)23-22(28)24-20-9-8-17-6-5-7-18(17)16-20/h8-13,16H,3-7,14-15H2,1-2H3,(H2,23,24,28)
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