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

Systemtic Name: 4-(4-hydroxyphenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-anilinophenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-anilinophenyl)-4-(4-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-anilinophenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-anilinophenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c28-22-12-10-21(11-13-22)26-14-16-27(17-15-26)23(29)25-20-8-6-19(7-9-20)24-18-4-2-1-3-5-18/h1-13,24,28H,14-17H2,(H,25,29)