(4-chlorophenyl) N-[(4-hydroxyphenyl)methyl]-N-(3-phenylpropyl)carbamimidothioate

Systemtic Name: (4-chlorophenyl) N-[(4-hydroxyphenyl)methyl]-N-(3-phenylpropyl)carbamimidothioate Openeye Name: 2-(4-chlorophenyl)-1-[(4-hydroxyphenyl)methyl]-1-(3-phenylpropyl)isothiourea CAS Name: N-[(4-hydroxyphenyl)methyl]-N-(3-phenylpropyl)carbamimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[(4-hydroxyphenyl)methyl]-N-(3-phenylpropyl)carbamimidothioate Traditional Name: 2-(4-chlorophenyl)-1-(4-hydroxybenzyl)-1-(3-phenylpropyl)isothiourea Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CC2=CC=C(C=C2)O)C(=N)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CC2=CC=C(C=C2)O)C(=N)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2OS/c24-20-10-14-22(15-11-20)28-23(25)26(17-19-8-12-21(27)13-9-19)16-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-15,25,27H,4,7,16-17H2