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

Systemtic Name: 4-[(2-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-isopropylphenyl)-4-(o-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-[(2-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-methylbenzyl)-N-p-cumenyl-piperazine-1-carbothioamide Formula: C22H29N3S MolecularWeight: 367.55076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3S/c1-17(2)19-8-10-21(11-9-19)23-22(26)25-14-12-24(13-15-25)16-20-7-5-4-6-18(20)3/h4-11,17H,12-16H2,1-3H3,(H,23,26)