2-(1-phenylethylamino)benzenecarbothioamide

Systemtic Name: 2-(1-phenylethylamino)benzenecarbothioamide Openeye Name: 2-(1-phenylethylamino)benzenecarbothioamide CAS Name: 2-(1-phenylethylamino)benzenecarbothioamide IUPAC Name: 2-(1-phenylethylamino)benzenecarbothioamide Traditional Name: 2-(1-phenylethylamino)thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC=C2C(=S)N

InChI

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