4-(2-ethoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-o-phenetyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-2-29-24-11-7-6-10-23(24)27-16-18-28(19-17-27)25(31)26-20-12-14-22(15-13-20)30-21-8-4-3-5-9-21/h3-15H,2,16-19H2,1H3,(H,26,31)