4-(2-ethoxyphenyl)-N-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-o-phenetyl-N-(o-tolyl)piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C20H25N3OS/c1-3-24-19-11-7-6-10-18(19)22-12-14-23(15-13-22)20(25)21-17-9-5-4-8-16(17)2/h4-11H,3,12-15H2,1-2H3,(H,21,25)