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

Systemtic Name: 4-(3-methoxyphenyl)-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-(3-methoxyphenyl)-N-methyl-piperazine-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-(3-methoxyphenyl)-N-methylpiperazine-1-carbothioamide Traditional Name: 4-(3-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=C2)OC

Isomeric SMILES

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

InChI

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