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

Systemtic Name: 4-[(4-methylphenyl)methyl]-N-propyl-piperazine-1-carbothioamide Openeye Name: N-propyl-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-[(4-methylphenyl)methyl]-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-[(4-methylphenyl)methyl]-N-propylpiperazine-1-carbothioamide Traditional Name: 4-(4-methylbenzyl)-N-propyl-piperazine-1-carbothioamide Formula: C16H25N3S MolecularWeight: 291.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C16H25N3S/c1-3-8-17-16(20)19-11-9-18(10-12-19)13-15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3,(H,17,20)