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

Systemtic Name: 3-methyl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-14(2)12-18(24)21-20(27)23-22-19(25)13-26-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,27)