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

Systemtic Name: 3-methyl-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-butyramide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-11(2)9-15(21)18-17(24)20-19-16(22)10-23-14-7-5-13(6-8-14)12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,19,22)(H2,18,20,21,24)