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

Systemtic Name: N-(2-ethoxyphenyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-o-phenetyl-4-phenyl-piperazine-1-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-2-23-18-11-7-6-10-17(18)20-19(24)22-14-12-21(13-15-22)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,20,24)