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

Systemtic Name: 4-[(2-methylphenyl)methyl]-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(o-tolylmethyl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-[(2-methylphenyl)methyl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-[(2-methylphenyl)methyl]-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(2-methylbenzyl)-N-phenyl-piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3S/c1-16-7-5-6-8-17(16)15-21-11-13-22(14-12-21)19(23)20-18-9-3-2-4-10-18/h2-10H,11-15H2,1H3,(H,20,23)