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1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-naphthalen-1-yl-thiourea
1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-naphthalen-1-yl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=S)NCCCCCOC3=CC=CC(=C3)NC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=S)NCCCCCOC3=CC=CC(=C3)NC(=S)N
InChI
InChI=1S/C23H26N4OS2/c24-22(29)26-18-10-7-11-19(16-18)28-15-5-1-4-14-25-23(30)27-21-13-6-9-17-8-2-3-12-20(17)21/h2-3,6-13,16H,1,4-5,14-15H2,(H3,24,26,29)(H2,25,27,30)
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