N-[5-chloranyl-4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-chloranyl-4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-chloro-4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-chloro-4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-2-hydroxy-phenyl]acetamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)Cl)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)Cl)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)O

InChI

InChI=1S/C17H17Cl2N3O4S/c1-8(23)20-12-4-9(18)11(6-14(12)24)21-17(27)22-13-5-10(19)15(25-2)7-16(13)26-3/h4-7,24H,1-3H3,(H,20,23)(H2,21,22,27)