(E)-N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[[(2R)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C=CC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC(=O)/C=C/C1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H21N3O3S/c1-16(29-20-13-12-18-9-5-6-10-19(18)15-20)22(28)25-26-23(30)24-21(27)14-11-17-7-3-2-4-8-17/h2-16H,1H3,(H,25,28)(H2,24,26,27,30)/b14-11+/t16-/m1/s1