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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-N-methyl-piperazine-1-carbothioamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-methylpiperazine-1-carbothioamide Traditional Name: 4-m-anisyl-N-methyl-piperazine-1-carbothioamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-15-14(19)17-8-6-16(7-9-17)11-12-4-3-5-13(10-12)18-2/h3-5,10H,6-9,11H2,1-2H3,(H,15,19)