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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-p-anisyl-piperazine-1-carbothioamide Formula: C16H23N3OS MolecularWeight: 305.43832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C16H23N3OS/c1-3-8-17-16(21)19-11-9-18(10-12-19)13-14-4-6-15(20-2)7-5-14/h3-7H,1,8-13H2,2H3,(H,17,21)