4-ethyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-ethyl-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-(3-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=C2)OC

Isomeric SMILES

CCN1CCN(CC1)C(=S)NC2=CC(=CC=C2)OC

InChI

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