4-(2-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide

Systemtic Name: 4-(2-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C20H25N3O2S/c1-25-17-8-6-16(7-9-17)10-11-21-20(26)23-14-12-22(13-15-23)18-4-2-3-5-19(18)24/h2-9,24H,10-15H2,1H3,(H,21,26)