N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-methoxyphenyl)-N-p-phenetyl-piperazine-1-carbothioamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O2S/c1-3-25-19-8-4-16(5-9-19)21-20(26)23-14-12-22(13-15-23)17-6-10-18(24-2)11-7-17/h4-11H,3,12-15H2,1-2H3,(H,21,26)