4-(2-methoxyphenyl)-N-methyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-methyl-piperazine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-methylpiperazine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-methyl-piperazine-1-carbothioamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CNC(=S)N1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C13H19N3OS/c1-14-13(18)16-9-7-15(8-10-16)11-5-3-4-6-12(11)17-2/h3-6H,7-10H2,1-2H3,(H,14,18)