N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-chloro-4-morpholino-phenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O2S/c25-21-16-20(10-11-22(21)28-12-14-30-15-13-28)26-24(31)27-23(29)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-11,16H,12-15H2,(H2,26,27,29,31)