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

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]benzenecarbothioamide Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]benzenecarbothioamide CAS Name: 2-[1-cyclopropylethyl(methyl)amino]benzenecarbothioamide IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]benzenecarbothioamide Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(C1CC1)N(C)C2=CC=CC=C2C(=S)N

InChI

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