N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C14H12ClN3O3S2 MolecularWeight: 369.84638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C14H12ClN3O3S2/c15-9-4-1-2-5-10(9)21-8-12(19)17-18-14(22)16-13(20)11-6-3-7-23-11/h1-7H,8H2,(H,17,19)(H2,16,18,20,22)