4-[[methyl(pentyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 4-[[methyl(pentyl)amino]methyl]benzenecarbothioamide Openeye Name: 4-[[methyl(pentyl)amino]methyl]benzenecarbothioamide CAS Name: 4-[[methyl(pentyl)amino]methyl]benzenecarbothioamide IUPAC Name: 4-[[methyl(pentyl)amino]methyl]benzenecarbothioamide Traditional Name: 4-[[amyl(methyl)amino]methyl]thiobenzamide Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCCCCN(C)CC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C14H22N2S/c1-3-4-5-10-16(2)11-12-6-8-13(9-7-12)14(15)17/h6-9H,3-5,10-11H2,1-2H3,(H2,15,17)