3-[(diphenylamino)methyl]-1,3-benzoxazole-2-thione

Systemtic Name: 3-[(diphenylamino)methyl]-1,3-benzoxazole-2-thione Openeye Name: 3-[(N-phenylanilino)methyl]-1,3-benzoxazole-2-thione CAS Name: 3-[(N-phenylanilino)methyl]-1,3-benzoxazole-2-thione IUPAC Name: 3-[(N-phenylanilino)methyl]-1,3-benzoxazole-2-thione Traditional Name: 3-[(N-phenylanilino)methyl]-1,3-benzoxazole-2-thione Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3OC2=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3OC2=S)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS/c24-20-22(18-13-7-8-14-19(18)23-20)15-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2