2-(3-methylphenoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-16-6-5-9-20(14-16)27-15-21(26)25-22(28)24-19-12-10-18(11-13-19)23-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H2,24,25,26,28)