N-[(2,6-dimethylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-17-7-6-8-18(2)22(17)25-24(30)26-23(27)19-11-13-21(14-12-19)29-16-15-28-20-9-4-3-5-10-20/h3-14H,15-16H2,1-2H3,(H2,25,26,27,30)