N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-butyramide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-10(2)8-13(19)16-15(23)18-17-14(20)9-22-12-6-4-11(21-3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,17,20)(H2,16,18,19,23)