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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3S/c1-13-5-8-15(9-6-13)25-11-3-4-18(23)22-19(26)21-16-12-14(20)7-10-17(16)24-2/h5-10,12H,3-4,11H2,1-2H3,(H2,21,22,23,26)