(E)-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CO3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c20-16-13-14(6-8-17(16)23-10-2-1-3-11-23)21-19(26)22-18(24)9-7-15-5-4-12-25-15/h4-9,12-13H,1-3,10-11H2,(H2,21,22,24,26)/b9-7+