2-[4-[[cyclopropyl(methyl)amino]methyl]phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-[[cyclopropyl(methyl)amino]methyl]phenyl]benzenecarbothioamide Openeye Name: 2-[4-[[cyclopropyl(methyl)amino]methyl]phenyl]benzenecarbothioamide CAS Name: 2-[4-[[cyclopropyl(methyl)amino]methyl]phenyl]benzenecarbothioamide IUPAC Name: 2-[4-[[cyclopropyl(methyl)amino]methyl]phenyl]benzenecarbothioamide Traditional Name: 2-[4-[[cyclopropyl(methyl)amino]methyl]phenyl]thiobenzamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N)C3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N)C3CC3

InChI

InChI=1S/C18H20N2S/c1-20(15-10-11-15)12-13-6-8-14(9-7-13)16-4-2-3-5-17(16)18(19)21/h2-9,15H,10-12H2,1H3,(H2,19,21)