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

Systemtic Name: N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[(3-chloro-2-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=CC=C2Cl)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C=CC3=CC=CO3

InChI

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