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

Systemtic Name: (Z)-N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(3-chloro-4-morpholino-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c21-17-14-16(7-8-18(17)24-10-12-26-13-11-24)22-20(27)23-19(25)9-6-15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H2,22,23,25,27)/b9-6-