N-[[4-(4-methylphenoxy)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(4-methylphenoxy)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(4-methylphenoxy)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(4-methylphenoxy)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(4-methylphenoxy)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(4-methylphenoxy)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

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