N-[[4-[4-(propanoylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-[4-(propanoylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[4-(propanoylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenoxy]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[4-(propanoylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[4-(propionylthiocarbamoylamino)phenoxy]phenyl]thiocarbamoyl]propionamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)CC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)CC

InChI

InChI=1S/C20H22N4O3S2/c1-3-17(25)23-19(28)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-20(29)24-18(26)4-2/h5-12H,3-4H2,1-2H3,(H2,21,23,25,28)(H2,22,24,26,29)