(E)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-morpholinophenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-morpholinophenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c24-19(11-6-16-4-2-1-3-5-16)22-20(26)21-17-7-9-18(10-8-17)23-12-14-25-15-13-23/h1-11H,12-15H2,(H2,21,22,24,26)/b11-6+