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

Systemtic Name: 1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-(1-naphthyl)thiourea CAS Name: 1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-[8-(3-thioureidophenoxy)octyl]thiourea Formula: C26H32N4OS2 MolecularWeight: 480.68848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCCCCCCCCOC3=CC=CC(=C3)NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCCCCCCCCOC3=CC=CC(=C3)NC(=S)N

InChI

InChI=1S/C26H32N4OS2/c27-25(32)29-21-13-10-14-22(19-21)31-18-8-4-2-1-3-7-17-28-26(33)30-24-16-9-12-20-11-5-6-15-23(20)24/h5-6,9-16,19H,1-4,7-8,17-18H2,(H3,27,29,32)(H2,28,30,33)