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

Systemtic Name: N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[(3-chloro-2-morpholino-phenyl)carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[(3-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[(3-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)18-9-6-17(7-10-18)8-11-21(28)26-23(30)25-20-5-3-4-19(24)22(20)27-12-14-29-15-13-27/h3-11,16H,12-15H2,1-2H3,(H2,25,26,28,30)