3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C1CC1)N(C)CC2=CC=CC(=C2)C(=S)N

InChI

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