5-[(4-methylphenyl)amino]-3H-1,3-benzoxazole-2-thione

Systemtic Name: 5-[(4-methylphenyl)amino]-3H-1,3-benzoxazole-2-thione Openeye Name: 5-(4-methylanilino)-3H-1,3-benzoxazole-2-thione CAS Name: 5-(4-methylanilino)-3H-1,3-benzoxazole-2-thione IUPAC Name: 5-(4-methylanilino)-3H-1,3-benzoxazole-2-thione Traditional Name: 5-(p-toluidino)-3H-1,3-benzoxazole-2-thione Formula: C14H12N2OS MolecularWeight: 256.32288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)OC(=S)N3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)OC(=S)N3

InChI

InChI=1S/C14H12N2OS/c1-9-2-4-10(5-3-9)15-11-6-7-13-12(8-11)16-14(18)17-13/h2-8,15H,1H3,(H,16,18)