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

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]propionamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-2-15(20)19-16(22)18-12-5-9-14(10-6-12)21-13-7-3-11(17)4-8-13/h3-10H,2H2,1H3,(H2,18,19,20,22)