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

Systemtic Name: 4-(2-ethoxyphenyl)-N-(3-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(3-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(3-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(3-ethylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C21H27N3OS/c1-3-17-8-7-9-18(16-17)22-21(26)24-14-12-23(13-15-24)19-10-5-6-11-20(19)25-4-2/h5-11,16H,3-4,12-15H2,1-2H3,(H,22,26)