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

Systemtic Name: N-(4-ethylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-ethylphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(4-ethylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-ethylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-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=C(C=C1)NC(=S)N2CCN(C(C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCN(C(C2)C)C3=CC=C(C=C3)C

InChI

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