N-(2-ethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O2S/c1-3-26-20-7-5-4-6-19(20)22-21(27)24-14-12-23(13-15-24)16-17-8-10-18(25-2)11-9-17/h4-11H,3,12-16H2,1-2H3,(H,22,27)