4-(3-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-methoxyphenyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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