4-(4-hydroxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-hydroxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-hydroxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-hydroxyphenyl)-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-hydroxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-hydroxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-20-10-8-19(9-11-20)25-14-16-26(17-15-25)23(29)24-18-6-12-22(13-7-18)28-21-4-2-1-3-5-21/h1-13,27H,14-17H2,(H,24,29)