N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[4-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c29-23(20-8-6-19(7-9-20)18-4-2-1-3-5-18)27-25(32)26-22-12-10-21(11-13-22)24(30)28-14-16-31-17-15-28/h1-13H,14-17H2,(H2,26,27,29,32)