4-[2-[cyclopentyl(ethyl)amino]-1-oxidanyl-ethyl]benzenecarbothioamide

Systemtic Name: 4-[2-[cyclopentyl(ethyl)amino]-1-oxidanyl-ethyl]benzenecarbothioamide Openeye Name: 4-[2-[cyclopentyl(ethyl)amino]-1-hydroxy-ethyl]benzenecarbothioamide CAS Name: 4-[2-[cyclopentyl(ethyl)amino]-1-hydroxyethyl]benzenecarbothioamide IUPAC Name: 4-[2-[cyclopentyl(ethyl)amino]-1-hydroxyethyl]benzenecarbothioamide Traditional Name: 4-[2-[cyclopentyl(ethyl)amino]-1-hydroxy-ethyl]thiobenzamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=C(C=C1)C(=S)N)O)C2CCCC2

Isomeric SMILES

CCN(CC(C1=CC=C(C=C1)C(=S)N)O)C2CCCC2

InChI

InChI=1S/C16H24N2OS/c1-2-18(14-5-3-4-6-14)11-15(19)12-7-9-13(10-8-12)16(17)20/h7-10,14-15,19H,2-6,11H2,1H3,(H2,17,20)