2-ethoxy-N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-ethoxy-N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-ethoxy-N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide CAS Name: 2-ethoxy-N-[[3-[(N-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-ethoxy-N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-ethoxy-N-[[3-[methyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-3-30-21-15-8-7-14-20(21)22(28)26-24(31)25-18-11-9-10-17(16-18)23(29)27(2)19-12-5-4-6-13-19/h4-16H,3H2,1-2H3,(H2,25,26,28,31)