3-cyclohexyl-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)CCC1CCCCC1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)CCC1CCCCC1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H29N3O3S/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/h5-6,9-10,12-13,15-17H,2-4,7-8,11,14H2,1H3,(H,25,28)(H2,24,26,27,30)