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

Systemtic Name: N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]butanamide CAS Name: N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]butyramide Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NNC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(=O)NC(=S)NNC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19N3O3S/c1-3-4-12(18)15-14(21)17-16-13(19)9-10-5-7-11(20-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H2,15,17,18,21)