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

Systemtic Name: 4-(2-ethoxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-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=C3)OC

Isomeric SMILES

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

InChI

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