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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC=C3OC

InChI

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