4-[cyclopentyl(methyl)amino]benzenecarbothioamide

Systemtic Name: 4-[cyclopentyl(methyl)amino]benzenecarbothioamide Openeye Name: 4-[cyclopentyl(methyl)amino]benzenecarbothioamide CAS Name: 4-[cyclopentyl(methyl)amino]benzenecarbothioamide IUPAC Name: 4-[cyclopentyl(methyl)amino]benzenecarbothioamide Traditional Name: 4-[cyclopentyl(methyl)amino]thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN(C1CCCC1)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H18N2S/c1-15(11-4-2-3-5-11)12-8-6-10(7-9-12)13(14)16/h6-9,11H,2-5H2,1H3,(H2,14,16)