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

Systemtic Name: N-[(4-propan-2-ylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[(4-isopropylphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-[(4-propan-2-ylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-isopropylbenzyl)piperazine-1-carbothioamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=S)N2CCNCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=S)N2CCNCC2

InChI

InChI=1S/C15H23N3S/c1-12(2)14-5-3-13(4-6-14)11-17-15(19)18-9-7-16-8-10-18/h3-6,12,16H,7-11H2,1-2H3,(H,17,19)