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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3OS/c1-3-25-20-12-8-7-11-19(20)22-21(26)24-15-13-23(14-16-24)17(2)18-9-5-4-6-10-18/h4-12,17H,3,13-16H2,1-2H3,(H,22,26)