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

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]butanamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]butyramide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-2-3-16(21)20-17(23)19-13-6-10-15(11-7-13)22-14-8-4-12(18)5-9-14/h4-11H,2-3H2,1H3,(H2,19,20,21,23)