3-butan-2-yloxy-N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]benzamide Openeye Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[[2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]benzamide Traditional Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H29N3O4S/c1-6-16(4)29-19-9-7-8-18(13-19)22(28)24-23(31)26-25-21(27)17(5)30-20-11-10-14(2)15(3)12-20/h7-13,16-17H,6H2,1-5H3,(H,25,27)(H2,24,26,28,31)