1-docosyl-3-(4-hydroxyphenyl)thiourea

Systemtic Name: 1-docosyl-3-(4-hydroxyphenyl)thiourea Openeye Name: 1-docosyl-3-(4-hydroxyphenyl)thiourea CAS Name: 1-docosyl-3-(4-hydroxyphenyl)thiourea IUPAC Name: 1-docosyl-3-(4-hydroxyphenyl)thiourea Traditional Name: 1-behenyl-3-(4-hydroxyphenyl)thiourea Formula: C29H52N2OS MolecularWeight: 476.80098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCNC(=S)NC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCNC(=S)NC1=CC=C(C=C1)O

InChI

InChI=1S/C29H52N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-30-29(33)31-27-22-24-28(32)25-23-27/h22-25,32H,2-21,26H2,1H3,(H2,30,31,33)