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

Systemtic Name: 1-(4-tert-butylphenyl)-3-[5-[3-(carbamothioylamino)phenoxy]pentyl]thiourea Openeye Name: 1-(4-tert-butylphenyl)-3-[5-[3-(carbamothioylamino)phenoxy]pentyl]thiourea CAS Name: 1-(4-tert-butylphenyl)-3-[5-[3-(carbamothioylamino)phenoxy]pentyl]thiourea IUPAC Name: 1-(4-tert-butylphenyl)-3-[5-[3-(carbamothioylamino)phenoxy]pentyl]thiourea Traditional Name: 1-(4-tert-butylphenyl)-3-[5-(3-thioureidophenoxy)pentyl]thiourea Formula: C23H32N4OS2 MolecularWeight: 444.65638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4OS2/c1-23(2,3)17-10-12-18(13-11-17)27-22(30)25-14-5-4-6-15-28-20-9-7-8-19(16-20)26-21(24)29/h7-13,16H,4-6,14-15H2,1-3H3,(H3,24,26,29)(H2,25,27,30)