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1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-phenyl-thiourea

1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-phenyl-thiourea

Systemtic Name:1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-phenyl-thiourea
Openeye Name:1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-phenyl-thiourea
CAS Name:1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-phenylthiourea
IUPAC Name:1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-phenylthiourea
Traditional Name:1-phenyl-3-[8-(3-thioureidophenoxy)octyl]thiourea
Formula: C22H30N4OS2
MolecularWeight: 430.6298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCCCCCCCOC2=CC=CC(=C2)NC(=S)N


Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCCCCCCCOC2=CC=CC(=C2)NC(=S)N


InChI

InChI=1S/C22H30N4OS2/c23-21(28)25-19-13-10-14-20(17-19)27-16-9-4-2-1-3-8-15-24-22(29)26-18-11-6-5-7-12-18/h5-7,10-14,17H,1-4,8-9,15-16H2,(H3,23,25,28)(H2,24,26,29)


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