2-azanyl-N-phenyl-5-phenylsulfanyl-benzamide; 2-(2-azanyl-5-phenylsulfanyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-phenyl-5-phenylsulfanyl-benzamide; 2-(2-azanyl-5-phenylsulfanyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-amino-N-phenyl-5-phenylsulfanyl-benzamide; 2-(2-amino-5-phenylsulfanyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-amino-N-phenyl-5-(phenylthio)benzamide; 2-[2-amino-5-(phenylthio)phenoxy]-N-phenylacetamide IUPAC Name: 2-amino-N-phenyl-5-phenylsulfanylbenzamide; 2-(2-amino-5-phenylsulfanylphenoxy)-N-phenylacetamide Traditional Name: 2-amino-N-phenyl-5-(phenylthio)benzamide; 2-[2-amino-5-(phenylthio)phenoxy]-N-phenyl-acetamide Formula: C39H34N4O3S2 MolecularWeight: 670.84226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)SC3=CC=CC=C3)N.C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)SC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)SC3=CC=CC=C3)N.C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)SC3=CC=CC=C3)N

InChI

InChI=1S/C20H18N2O2S.C19H16N2OS/c21-18-12-11-17(25-16-9-5-2-6-10-16)13-19(18)24-14-20(23)22-15-7-3-1-4-8-15;20-18-12-11-16(23-15-9-5-2-6-10-15)13-17(18)19(22)21-14-7-3-1-4-8-14/h1-13H,14,21H2,(H,22,23);1-13H,20H2,(H,21,22)