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

Systemtic Name: 4-(2-ethoxyphenyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(4-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-o-phenetyl-N-p-phenetyl-piperazine-1-carbothioamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C21H27N3O2S/c1-3-25-18-11-9-17(10-12-18)22-21(27)24-15-13-23(14-16-24)19-7-5-6-8-20(19)26-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,22,27)