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

Systemtic Name: 4-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide Openeye Name: 4-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide CAS Name: 4-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide IUPAC Name: 4-[[cyclopropyl(ethyl)amino]methyl]benzenecarbothioamide Traditional Name: 4-[[cyclopropyl(ethyl)amino]methyl]thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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