(3R)-N,3-dimethyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: (3R)-N,3-dimethyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: (3R)-N,3-dimethyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: (3R)-N,3-dimethyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: (3R)-N,3-dimethyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: (3R)-N,3-dimethyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC

Isomeric SMILES

C[C@@H]1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC

InChI

InChI=1S/C14H21N3S/c1-11-4-6-13(7-5-11)17-9-8-16(10-12(17)2)14(18)15-3/h4-7,12H,8-10H2,1-3H3,(H,15,18)/t12-/m1/s1