N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-4-p-anisyl-piperazine-1-carbothioamide Formula: C16H25N3O2S MolecularWeight: 323.4536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-20-12-7-17-16(22)19-10-8-18(9-11-19)13-14-3-5-15(21-2)6-4-14/h3-6H,7-13H2,1-2H3,(H,17,22)