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

Systemtic Name: N-[5-chloranyl-4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methyl-phenyl]acetamide CAS Name: N-[5-chloro-4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-2-methylphenyl]acetamide IUPAC Name: N-[5-chloro-4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]-2-methylphenyl]acetamide Traditional Name: N-[5-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-2-methyl-phenyl]acetamide Formula: C18H19Cl2N3O3S MolecularWeight: 428.33276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C)Cl)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C)Cl)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C18H19Cl2N3O3S/c1-9-5-14(11(19)6-13(9)21-10(2)24)22-18(27)23-15-7-12(20)16(25-3)8-17(15)26-4/h5-8H,1-4H3,(H,21,24)(H2,22,23,27)