2-[(4-methylphenyl)methylamino]benzenecarbothioamide

Systemtic Name: 2-[(4-methylphenyl)methylamino]benzenecarbothioamide Openeye Name: 2-(p-tolylmethylamino)benzenecarbothioamide CAS Name: 2-[(4-methylphenyl)methylamino]benzenecarbothioamide IUPAC Name: 2-[(4-methylphenyl)methylamino]benzenecarbothioamide Traditional Name: 2-[(4-methylbenzyl)amino]thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=CC=C2C(=S)N

InChI

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