2-(2-chloranylphenoxy)-N-[4-(propanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(propanoylcarbamothioylamino)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(propanoylcarbamothioylamino)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(propanoylcarbamothioylamino)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(propionylthiocarbamoylamino)phenyl]propionamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-3-17(24)23-19(27)22-14-10-8-13(9-11-14)21-18(25)12(2)26-16-7-5-4-6-15(16)20/h4-12H,3H2,1-2H3,(H,21,25)(H2,22,23,24,27)