N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5S/c31-25(20-10-12-22(13-11-20)35-19-18-34-21-6-2-1-3-7-21)29-27(36)28-24-9-5-4-8-23(24)26(32)30-14-16-33-17-15-30/h1-13H,14-19H2,(H2,28,29,31,36)