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

Systemtic Name: N-methyl-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-methyl-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-methyl-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-methyl-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-methyl-4-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3S/c1-12-3-5-13(6-4-12)11-16-7-9-17(10-8-16)14(18)15-2/h3-6H,7-11H2,1-2H3,(H,15,18)