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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-6-9-16(10-7-14)25-12-4-5-19(23)22-20(26)21-17-13-15(2)8-11-18(17)24-3/h6-11,13H,4-5,12H2,1-3H3,(H2,21,22,23,26)