N-(2-methoxyethyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(2-methoxyethyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-4-[(3-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-m-anisyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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