3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylpropylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylpropylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(isobutylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(2-methylpropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylpropylcarbamothioyl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(isobutylthiocarbamoyl)acrylamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NC(=O)C=CC1=CC=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=S)NC(=O)C=CC1=CC=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12(2)11-20-18(24)21-17(22)10-8-15-7-9-16(23-15)13-3-5-14(19)6-4-13/h3-10,12H,11H2,1-2H3,(H2,20,21,22,24)