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

Systemtic Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[3-[(N-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O4S/c1-33(24-13-4-2-5-14-24)29(35)22-11-10-12-23(21-22)31-30(38)32-28(34)26-17-8-9-18-27(26)37-20-19-36-25-15-6-3-7-16-25/h2-18,21H,19-20H2,1H3,(H2,31,32,34,38)