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

Systemtic Name: N-butan-2-yl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-N-sec-butyl-piperazine-1-carbothioamide CAS Name: N-butan-2-yl-4-[(3-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-butan-2-yl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-m-anisyl-N-sec-butyl-piperazine-1-carbothioamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3OS/c1-4-14(2)18-17(22)20-10-8-19(9-11-20)13-15-6-5-7-16(12-15)21-3/h5-7,12,14H,4,8-11,13H2,1-3H3,(H,18,22)