N-[2-(4-chlorophenyl)sulfanylethyl]-4-(4-hydroxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(4-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(4-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3OS2 MolecularWeight: 407.98048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(=S)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(=S)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3OS2/c20-15-1-7-18(8-2-15)26-14-9-21-19(25)23-12-10-22(11-13-23)16-3-5-17(24)6-4-16/h1-8,24H,9-14H2,(H,21,25)