N-[[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H25N3O3S/c1-4-19(25)24-21(28)23-17-9-7-16(8-10-17)22-20(26)13-27-18-11-5-15(6-12-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,26)(H2,23,24,25,28)