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

Systemtic Name: N-(3-ethylphenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-ethylphenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-4-(o-tolyl)piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C20H25N3S/c1-3-17-8-6-9-18(15-17)21-20(24)23-13-11-22(12-14-23)19-10-5-4-7-16(19)2/h4-10,15H,3,11-14H2,1-2H3,(H,21,24)