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

Systemtic Name: 4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-28-21-13-9-20(10-14-21)26-15-17-27(18-16-26)24(30)25-19-7-11-23(12-8-19)29-22-5-3-2-4-6-22/h2-14H,15-18H2,1H3,(H,25,30)