1-[4-[5-(phenylsulfonylamino)pentoxy]phenyl]thiourea

Systemtic Name: 1-[4-[5-(phenylsulfonylamino)pentoxy]phenyl]thiourea Openeye Name: [4-[5-(benzenesulfonamido)pentoxy]phenyl]thiourea CAS Name: [4-[5-(benzenesulfonamido)pentoxy]phenyl]thiourea IUPAC Name: [4-[5-(benzenesulfonamido)pentoxy]phenyl]thiourea Traditional Name: [4-[5-(benzenesulfonamido)pentoxy]phenyl]thiourea Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCCCOC2=CC=C(C=C2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCCCOC2=CC=C(C=C2)NC(=S)N

InChI

InChI=1S/C18H23N3O3S2/c19-18(25)21-15-9-11-16(12-10-15)24-14-6-2-5-13-20-26(22,23)17-7-3-1-4-8-17/h1,3-4,7-12,20H,2,5-6,13-14H2,(H3,19,21,25)