2-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide Openeye Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide IUPAC Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide Traditional Name: 2-[[1-cyclopropylethyl(methyl)amino]methyl]thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(C1CC1)N(C)CC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H20N2S/c1-10(11-7-8-11)16(2)9-12-5-3-4-6-13(12)14(15)17/h3-6,10-11H,7-9H2,1-2H3,(H2,15,17)