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

Systemtic Name: (4-chlorophenyl) N-[(4-hydroxyphenyl)methyl]-N-(3-methoxypropyl)carbamimidothioate Openeye Name: 2-(4-chlorophenyl)-1-[(4-hydroxyphenyl)methyl]-1-(3-methoxypropyl)isothiourea CAS Name: N-[(4-hydroxyphenyl)methyl]-N-(3-methoxypropyl)carbamimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[(4-hydroxyphenyl)methyl]-N-(3-methoxypropyl)carbamimidothioate Traditional Name: 2-(4-chlorophenyl)-1-(4-hydroxybenzyl)-1-(3-methoxypropyl)isothiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=C(C=C1)O)C(=N)SC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCN(CC1=CC=C(C=C1)O)C(=N)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-23-12-2-11-21(13-14-3-7-16(22)8-4-14)18(20)24-17-9-5-15(19)6-10-17/h3-10,20,22H,2,11-13H2,1H3