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

Systemtic Name: 3-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[cyclopropyl(ethyl)amino]methyl]thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-2-15(12-6-7-12)9-10-4-3-5-11(8-10)13(14)16/h3-5,8,12H,2,6-7,9H2,1H3,(H2,14,16)