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

Systemtic Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-[5-[3-(carbamothioylamino)phenoxy]pentyl]thiourea CAS Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-[5-[3-(carbamothioylamino)phenoxy]pentyl]-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-[5-(3-thioureidophenoxy)pentyl]thiourea Formula: C26H30N4O2S2 MolecularWeight: 494.672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NCCCCCOC3=CC=CC(=C3)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NCCCCCOC3=CC=CC(=C3)NC(=S)N

InChI

InChI=1S/C26H30N4O2S2/c27-25(33)29-22-10-7-11-24(18-22)31-17-6-2-5-16-28-26(34)30-21-12-14-23(15-13-21)32-19-20-8-3-1-4-9-20/h1,3-4,7-15,18H,2,5-6,16-17,19H2,(H3,27,29,33)(H2,28,30,34)