2-[methyl(propyl)amino]benzenecarbothioamide

Systemtic Name: 2-[methyl(propyl)amino]benzenecarbothioamide Openeye Name: 2-[methyl(propyl)amino]benzenecarbothioamide CAS Name: 2-[methyl(propyl)amino]benzenecarbothioamide IUPAC Name: 2-[methyl(propyl)amino]benzenecarbothioamide Traditional Name: 2-[methyl(propyl)amino]thiobenzamide Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCN(C)C1=CC=CC=C1C(=S)N

InChI

InChI=1S/C11H16N2S/c1-3-8-13(2)10-7-5-4-6-9(10)11(12)14/h4-7H,3,8H2,1-2H3,(H2,12,14)