4-(2-ethoxyphenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(2-methoxy-5-phenyl-phenyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(2-methoxy-5-phenylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(2-methoxy-5-phenylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-methoxy-5-phenyl-phenyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O2S/c1-3-31-25-12-8-7-11-23(25)28-15-17-29(18-16-28)26(32)27-22-19-21(13-14-24(22)30-2)20-9-5-4-6-10-20/h4-14,19H,3,15-18H2,1-2H3,(H,27,32)