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1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-quinolin-6-yl-thiourea

1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-quinolin-6-yl-thiourea

Systemtic Name:1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-quinolin-6-yl-thiourea
Openeye Name:1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-(6-quinolyl)thiourea
CAS Name:1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-(6-quinolinyl)thiourea
IUPAC Name:1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-quinolin-6-ylthiourea
Traditional Name:1-(6-quinolyl)-3-[8-(3-thioureidophenoxy)octyl]thiourea
Formula: C25H31N5OS2
MolecularWeight: 481.67654
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCCCCNC(=S)NC2=CC3=C(C=C2)N=CC=C3)NC(=S)N


Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCCCCNC(=S)NC2=CC3=C(C=C2)N=CC=C3)NC(=S)N


InChI

InChI=1S/C25H31N5OS2/c26-24(32)29-20-10-7-11-22(18-20)31-16-6-4-2-1-3-5-14-28-25(33)30-21-12-13-23-19(17-21)9-8-15-27-23/h7-13,15,17-18H,1-6,14,16H2,(H3,26,29,32)(H2,28,30,33)


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