N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]benzamide

Systemtic Name: N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]benzamide Openeye Name: N-[[[(2R)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]benzamide CAS Name: N-[[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-14(27-18-12-11-15-7-5-6-10-17(15)13-18)19(25)23-24-21(28)22-20(26)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,25)(H2,22,24,26,28)/t14-/m1/s1