N-[4-[[2-(4-chloranylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propionamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O4S/c1-2-16(25)21-14-7-3-12(4-8-14)18(27)23-24-19(29)22-17(26)11-28-15-9-5-13(20)6-10-15/h3-10H,2,11H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,29)