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

Systemtic Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-naphthalen-2-yl-thiourea Openeye Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-(2-naphthyl)thiourea CAS Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-(2-naphthalenyl)thiourea IUPAC Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-naphthalen-2-ylthiourea Traditional Name: 1-(2-naphthyl)-3-[5-(3-thioureidophenoxy)pentyl]thiourea Formula: C23H26N4OS2 MolecularWeight: 438.60874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NCCCCCOC3=CC=CC(=C3)NC(=S)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NCCCCCOC3=CC=CC(=C3)NC(=S)N

InChI

InChI=1S/C23H26N4OS2/c24-22(29)26-19-9-6-10-21(16-19)28-14-5-1-4-13-25-23(30)27-20-12-11-17-7-2-3-8-18(17)15-20/h2-3,6-12,15-16H,1,4-5,13-14H2,(H3,24,26,29)(H2,25,27,30)