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

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-16-6-5-9-20(14-16)26-15-21(25)24-22(28)23-17-10-12-19(13-11-17)27-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H2,23,24,25,28)