N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-(2-thienyl)acetamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-2-(2-thienyl)acetamide Formula: C14H11Cl2N3O2S2 MolecularWeight: 388.29204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S2/c15-8-3-4-10(11(16)6-8)13(21)18-19-14(22)17-12(20)7-9-2-1-5-23-9/h1-6H,7H2,(H,18,21)(H2,17,19,20,22)