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

Systemtic Name: 4-[[cyclopropyl(methyl)amino]methyl]benzenecarbothioamide Openeye Name: 4-[[cyclopropyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 4-[[cyclopropyl(methyl)amino]methyl]benzenecarbothioamide IUPAC Name: 4-[[cyclopropyl(methyl)amino]methyl]benzenecarbothioamide Traditional Name: 4-[[cyclopropyl(methyl)amino]methyl]thiobenzamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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