N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-methoxyphenyl)-N-o-phenetyl-piperazine-1-carbothioamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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