N-[(4-chlorophenyl)methyl]-4-(3-hydroxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(3-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(3-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)O)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)O)C(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3OS/c19-15-6-4-14(5-7-15)13-20-18(24)22-10-8-21(9-11-22)16-2-1-3-17(23)12-16/h1-7,12,23H,8-11,13H2,(H,20,24)