N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[[(2R)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]-3-phenyl-propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)CCC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC(=O)CCC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O3S/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/h2-10,12-13,15-16H,11,14H2,1H3,(H,25,28)(H2,24,26,27,30)/t16-/m1/s1