ethyl N-[[3-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]phenyl]carbamothioyl]carbamate

Systemtic Name: ethyl N-[[3-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]phenyl]carbamothioyl]carbamate Openeye Name: ethyl N-[[3-chloro-4-[(5-chloro-2-hydroxy-benzoyl)amino]phenyl]carbamothioyl]carbamate CAS Name: N-[[3-chloro-4-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-chloro-4-[(5-chloro-2-hydroxybenzoyl)amino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[3-chloro-4-[(5-chloro-2-hydroxy-benzoyl)amino]phenyl]thiocarbamoyl]carbamic acid ethyl ester Formula: C17H15Cl2N3O4S MolecularWeight: 428.2897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O4S/c1-2-26-17(25)22-16(27)20-10-4-5-13(12(19)8-10)21-15(24)11-7-9(18)3-6-14(11)23/h3-8,23H,2H2,1H3,(H,21,24)(H2,20,22,25,27)