4-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-m-anisyl-piperazine-1-carbothioamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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