N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c1-10(19)17-15(21)18-12-4-8-14(9-5-12)20-13-6-2-11(16)3-7-13/h2-9H,1H3,(H2,17,18,19,21)