3-[[propan-2-yl(propyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[propan-2-yl(propyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[isopropyl(propyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[propan-2-yl(propyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[propan-2-yl(propyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[isopropyl(propyl)amino]methyl]thiobenzamide Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2S/c1-4-8-16(11(2)3)10-12-6-5-7-13(9-12)14(15)17/h5-7,9,11H,4,8,10H2,1-3H3,(H2,15,17)