4-[(4-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-p-anisyl-piperazine-1-carbothioamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-14(2)12-18-17(22)20-10-8-19(9-11-20)13-15-4-6-16(21-3)7-5-15/h4-7H,1,8-13H2,2-3H3,(H,18,22)