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

Systemtic Name: 4-[[methyl(phenyl)amino]methyl]benzenecarbothioamide Openeye Name: 4-[(N-methylanilino)methyl]benzenecarbothioamide CAS Name: 4-[(N-methylanilino)methyl]benzenecarbothioamide IUPAC Name: 4-[(N-methylanilino)methyl]benzenecarbothioamide Traditional Name: 4-[(N-methylanilino)methyl]thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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