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

Systemtic Name: 4-[[cycloheptyl(methyl)amino]methyl]benzenecarbothioamide Openeye Name: 4-[[cycloheptyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 4-[[cycloheptyl(methyl)amino]methyl]benzenecarbothioamide IUPAC Name: 4-[[cycloheptyl(methyl)amino]methyl]benzenecarbothioamide Traditional Name: 4-[[cycloheptyl(methyl)amino]methyl]thiobenzamide Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=S)N)C2CCCCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=S)N)C2CCCCCC2

InChI

InChI=1S/C16H24N2S/c1-18(15-6-4-2-3-5-7-15)12-13-8-10-14(11-9-13)16(17)19/h8-11,15H,2-7,12H2,1H3,(H2,17,19)