3-[[cyclopropyl(methyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[cyclopropyl(methyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[cyclopropyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[cyclopropyl(methyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[cyclopropyl(methyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[cyclopropyl(methyl)amino]methyl]thiobenzamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=S)N)C2CC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)C(=S)N)C2CC2

InChI

InChI=1S/C12H16N2S/c1-14(11-5-6-11)8-9-3-2-4-10(7-9)12(13)15/h2-4,7,11H,5-6,8H2,1H3,(H2,13,15)