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

Systemtic Name: N-cyclopropyl-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-cyclopropyl-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-cyclopropyl-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopropyl-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-cyclopropyl-4-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3CC3

InChI

InChI=1S/C16H23N3S/c1-13-2-4-14(5-3-13)12-18-8-10-19(11-9-18)16(20)17-15-6-7-15/h2-5,15H,6-12H2,1H3,(H,17,20)