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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(ethylcarbamothioylamino)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(ethylcarbamothioylamino)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[ethylamino(sulfanylidene)methyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(ethylcarbamothioylamino)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(ethylthiocarbamoylamino)phenyl]propionamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-3-20-18(25)22-14-10-8-13(9-11-14)21-17(23)12(2)24-16-7-5-4-6-15(16)19/h4-12H,3H2,1-2H3,(H,21,23)(H2,20,22,25)