N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-18(29)28(2)21-8-6-7-20(17-21)26-25(33)27-24(30)19-11-13-23(14-12-19)32-16-15-31-22-9-4-3-5-10-22/h3-14,17H,15-16H2,1-2H3,(H2,26,27,30,33)