N-[4-(2-hydroxyphenyl)piperazin-1-yl]carbothioyl-4-phenoxy-benzamide

Systemtic Name: N-[4-(2-hydroxyphenyl)piperazin-1-yl]carbothioyl-4-phenoxy-benzamide Openeye Name: N-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]-4-phenoxy-benzamide CAS Name: N-[[4-(2-hydroxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-4-phenoxybenzamide IUPAC Name: N-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]-4-phenoxybenzamide Traditional Name: N-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]-4-phenoxy-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=S)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=S)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c28-22-9-5-4-8-21(22)26-14-16-27(17-15-26)24(31)25-23(29)18-10-12-20(13-11-18)30-19-6-2-1-3-7-19/h1-13,28H,14-17H2,(H,25,29,31)