3-(furan-2-yl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[4-(4-morpholin-4-iumylmethyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]thiocarbamoyl]acrylamide Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C19H21N3O3S/c23-18(8-7-17-2-1-11-25-17)21-19(26)20-16-5-3-15(4-6-16)14-22-9-12-24-13-10-22/h1-8,11H,9-10,12-14H2,(H2,20,21,23,26)/p+1