1-[5-[4-(carbamothioylamino)phenoxy]pentyl]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[5-[4-(carbamothioylamino)phenoxy]pentyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[5-[4-(carbamothioylamino)phenoxy]pentyl]-3-(1-naphthyl)thiourea CAS Name: 1-[5-[4-(carbamothioylamino)phenoxy]pentyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[5-[4-(carbamothioylamino)phenoxy]pentyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-[5-(4-thioureidophenoxy)pentyl]thiourea Formula: C23H26N4OS2 MolecularWeight: 438.60874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCCCCCOC3=CC=C(C=C3)NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCCCCCOC3=CC=C(C=C3)NC(=S)N

InChI

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