N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-13-6-8-14(9-7-13)27-10-4-5-19(24)23-20(28)22-16-12-17(25-2)15(21)11-18(16)26-3/h6-9,11-12H,4-5,10H2,1-3H3,(H2,22,23,24,28)