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1-(4-bromophenyl)-3-[6-[3-(carbamothioylamino)phenoxy]hexyl]thiourea
1-(4-bromophenyl)-3-[6-[3-(carbamothioylamino)phenoxy]hexyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCCCNC(=S)NC2=CC=C(C=C2)Br)NC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCCCNC(=S)NC2=CC=C(C=C2)Br)NC(=S)N
InChI
InChI=1S/C20H25BrN4OS2/c21-15-8-10-16(11-9-15)25-20(28)23-12-3-1-2-4-13-26-18-7-5-6-17(14-18)24-19(22)27/h5-11,14H,1-4,12-13H2,(H3,22,24,27)(H2,23,25,28)
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