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

Systemtic Name: 4-[(2-methylphenyl)methyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: N-(2-methylallyl)-4-(o-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-[(2-methylphenyl)methyl]-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2-methylphenyl)methyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-(2-methylbenzyl)piperazine-1-carbothioamide Formula: C17H25N3S MolecularWeight: 303.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NCC(=C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NCC(=C)C

InChI

InChI=1S/C17H25N3S/c1-14(2)12-18-17(21)20-10-8-19(9-11-20)13-16-7-5-4-6-15(16)3/h4-7H,1,8-13H2,2-3H3,(H,18,21)