N-ethyl-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-ethyl-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-ethyl-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-ethyl-4-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-ethyl-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-ethyl-4-p-anisyl-piperazine-1-carbothioamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=S)N1CCN(CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H23N3OS/c1-3-16-15(20)18-10-8-17(9-11-18)12-13-4-6-14(19-2)7-5-13/h4-7H,3,8-12H2,1-2H3,(H,16,20)