1-[5-[3-(carbamothioylamino)-2-methyl-phenoxy]pentyl]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[5-[3-(carbamothioylamino)-2-methyl-phenoxy]pentyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[5-[3-(carbamothioylamino)-2-methyl-phenoxy]pentyl]-3-(1-naphthyl)thiourea CAS Name: 1-[5-[3-(carbamothioylamino)-2-methylphenoxy]pentyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[5-[3-(carbamothioylamino)-2-methylphenoxy]pentyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[5-(2-methyl-3-thioureido-phenoxy)pentyl]-3-(1-naphthyl)thiourea Formula: C24H28N4OS2 MolecularWeight: 452.63532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCCCCNC(=S)NC2=CC=CC3=CC=CC=C32)NC(=S)N

Isomeric SMILES

CC1=C(C=CC=C1OCCCCCNC(=S)NC2=CC=CC3=CC=CC=C32)NC(=S)N

InChI

InChI=1S/C24H28N4OS2/c1-17-20(27-23(25)30)12-8-14-22(17)29-16-6-2-5-15-26-24(31)28-21-13-7-10-18-9-3-4-11-19(18)21/h3-4,7-14H,2,5-6,15-16H2,1H3,(H3,25,27,30)(H2,26,28,31)