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

Systemtic Name: 4-methyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-methyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-methyl-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-methyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-20-11-13-21(14-12-20)18(23)19-15-7-9-17(10-8-15)22-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,19,23)