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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-N-propyl-piperazine-1-carbothioamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-propylpiperazine-1-carbothioamide Traditional Name: 4-m-anisyl-N-propyl-piperazine-1-carbothioamide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3OS/c1-3-7-17-16(21)19-10-8-18(9-11-19)13-14-5-4-6-15(12-14)20-2/h4-6,12H,3,7-11,13H2,1-2H3,(H,17,21)