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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-propan-2-yl-piperazine-1-carbothioamide Openeye Name: N-isopropyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-propan-2-yl-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-propan-2-ylpiperazine-1-carbothioamide Traditional Name: N-isopropyl-4-m-anisyl-piperazine-1-carbothioamide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCN(CC1)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)NC(=S)N1CCN(CC1)CC2=CC(=CC=C2)OC

InChI

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