4-[1-(4-phenoxyphenyl)ethyl]piperazine-1-carbothioamide

Systemtic Name: 4-[1-(4-phenoxyphenyl)ethyl]piperazine-1-carbothioamide Openeye Name: 4-[1-(4-phenoxyphenyl)ethyl]piperazine-1-carbothioamide CAS Name: 4-[1-(4-phenoxyphenyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: 4-[1-(4-phenoxyphenyl)ethyl]piperazine-1-carbothioamide Traditional Name: 4-[1-(4-phenoxyphenyl)ethyl]piperazine-1-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=S)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=S)N

InChI

InChI=1S/C19H23N3OS/c1-15(21-11-13-22(14-12-21)19(20)24)16-7-9-18(10-8-16)23-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H2,20,24)