N-[(2-butoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(2-butoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(2-butoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(2-butoxyanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(2-butoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(2-butoxyphenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O3S/c1-3-4-15-27-20-9-6-5-8-19(20)23-22(28)24-21(25)10-7-16-26-18-13-11-17(2)12-14-18/h5-6,8-9,11-14H,3-4,7,10,15-16H2,1-2H3,(H2,23,24,25,28)