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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1CCN(CC1)C(=S)NCC2=CC=C(C=C2)C

InChI

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