N-[3-[(4-carbamothioylphenyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-carbamothioylphenyl)amino]phenyl]ethanamide Openeye Name: N-[3-(4-carbamothioylanilino)phenyl]acetamide CAS Name: N-[3-(4-carbamothioylanilino)phenyl]acetamide IUPAC Name: N-[3-(4-carbamothioylanilino)phenyl]acetamide Traditional Name: N-[3-(4-thiocarbamoylanilino)phenyl]acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H15N3OS/c1-10(19)17-13-3-2-4-14(9-13)18-12-7-5-11(6-8-12)15(16)20/h2-9,18H,1H3,(H2,16,20)(H,17,19)