N-[3-chloranyl-4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-chloro-4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-chloro-4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]phenyl]thiophene-2-carboxamide Formula: C20H17Cl2N3O3S2 MolecularWeight: 482.40328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)Cl)Cl)OC

InChI

InChI=1S/C20H17Cl2N3O3S2/c1-27-16-10-17(28-2)15(9-13(16)22)25-20(29)24-14-6-5-11(8-12(14)21)23-19(26)18-4-3-7-30-18/h3-10H,1-2H3,(H,23,26)(H2,24,25,29)