N-ethyl-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-ethyl-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-ethyl-4-(m-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-ethyl-4-[(3-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-ethyl-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-ethyl-4-(3-methylbenzyl)piperazine-1-carbothioamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3S/c1-3-16-15(19)18-9-7-17(8-10-18)12-14-6-4-5-13(2)11-14/h4-6,11H,3,7-10,12H2,1-2H3,(H,16,19)