N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]butanamide

Systemtic Name: N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C15H21N3O3S MolecularWeight: 323.41054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)CC

Isomeric SMILES

CCCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)CC

InChI

InChI=1S/C15H21N3O3S/c1-3-5-13(19)16-15(22)18-17-14(20)10-21-12-8-6-11(4-2)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,17,20)(H2,16,18,19,22)