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

Systemtic Name: 4-[(3-methylphenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(m-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-[(3-methylphenyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methylphenyl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(3-methylbenzyl)piperazine-1-carbothioamide Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C16H23N3S/c1-3-7-17-16(20)19-10-8-18(9-11-19)13-15-6-4-5-14(2)12-15/h3-6,12H,1,7-11,13H2,2H3,(H,17,20)