3-[[ethyl-(2-methylphenyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[ethyl-(2-methylphenyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[(N-ethyl-2-methyl-anilino)methyl]benzenecarbothioamide CAS Name: 3-[(N-ethyl-2-methylanilino)methyl]benzenecarbothioamide IUPAC Name: 3-[(N-ethyl-2-methylanilino)methyl]benzenecarbothioamide Traditional Name: 3-[(N-ethyl-2-methyl-anilino)methyl]thiobenzamide Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)C(=S)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC1=CC=CC(=C1)C(=S)N)C2=CC=CC=C2C

InChI

InChI=1S/C17H20N2S/c1-3-19(16-10-5-4-7-13(16)2)12-14-8-6-9-15(11-14)17(18)20/h4-11H,3,12H2,1-2H3,(H2,18,20)