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

Systemtic Name: N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(4-chloro-2-methoxy-5-methylanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(4-chloro-2-methoxy-5-methylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-13-6-8-15(9-7-13)26-10-4-5-19(24)23-20(27)22-17-11-14(2)16(21)12-18(17)25-3/h6-9,11-12H,4-5,10H2,1-3H3,(H2,22,23,24,27)