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

Systemtic Name: 4-ethyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-ethyl-N-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CCN1CCN(CC1)C(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H21N3OS/c1-3-16-8-10-17(11-9-16)14(19)15-12-6-4-5-7-13(12)18-2/h4-7H,3,8-11H2,1-2H3,(H,15,19)