2-(2,5-dimethylphenoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-16-8-9-17(2)21(14-16)28-15-22(27)26-23(29)25-20-12-10-19(11-13-20)24-18-6-4-3-5-7-18/h3-14,24H,15H2,1-2H3,(H2,25,26,27,29)