N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C23H26ClN3O2S/c1-16(2)18-6-3-17(4-7-18)5-10-22(28)26-23(30)25-20-15-19(24)8-9-21(20)27-11-13-29-14-12-27/h3-10,15-16H,11-14H2,1-2H3,(H2,25,26,28,30)