N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: N-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[[[2-(2-sec-butylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-3-19(2)22-16-10-11-17-23(22)33-18-24(31)29-30-27(34)28-26(32)25(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,19,25H,3,18H2,1-2H3,(H,29,31)(H2,28,30,32,34)