N-(2-ethylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-ethylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-ethylphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(2-ethylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-ethylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-ethylphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C21H27N3S MolecularWeight: 353.52418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(C(C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(C(C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3S/c1-4-18-7-5-6-8-20(18)22-21(25)23-13-14-24(17(3)15-23)19-11-9-16(2)10-12-19/h5-12,17H,4,13-15H2,1-3H3,(H,22,25)