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

Systemtic Name: 4-(2-ethylbutyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethylbutyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethylbutyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethylbutyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-ethylbutyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCN(CC1)C(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(CC)CN1CCN(CC1)C(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H29N3OS/c1-4-15(5-2)14-20-9-11-21(12-10-20)18(23)19-16-7-6-8-17(13-16)22-3/h6-8,13,15H,4-5,9-12,14H2,1-3H3,(H,19,23)