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

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]pentanamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]valeramide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-2-3-4-17(22)21-18(24)20-14-7-11-16(12-8-14)23-15-9-5-13(19)6-10-15/h5-12H,2-4H2,1H3,(H2,20,21,22,24)