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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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