N-[(4-butylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(4-butylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(4-butylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(4-butylanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(4-butylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(4-butylphenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O2S/c1-3-4-6-18-10-12-19(13-11-18)23-22(27)24-21(25)7-5-16-26-20-14-8-17(2)9-15-20/h8-15H,3-7,16H2,1-2H3,(H2,23,24,25,27)