3-[[methyl(phenyl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[methyl(phenyl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[(N-methylanilino)methyl]benzenecarbothioamide CAS Name: 3-[(N-methylanilino)methyl]benzenecarbothioamide IUPAC Name: 3-[(N-methylanilino)methyl]benzenecarbothioamide Traditional Name: 3-[(N-methylanilino)methyl]thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2S/c1-17(14-8-3-2-4-9-14)11-12-6-5-7-13(10-12)15(16)18/h2-10H,11H2,1H3,(H2,16,18)