N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S2/c19-12-3-7-14(8-4-12)23-15-9-5-13(6-10-15)20-18(24)21-17(22)16-2-1-11-25-16/h1-11H,(H2,20,21,22,24)