N-[[4-(diethylamino)phenyl]carbamothioyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-4-25(5-2)19-12-10-18(11-13-19)23-22(28)24-21(26)7-6-16-27-20-14-8-17(3)9-15-20/h8-15H,4-7,16H2,1-3H3,(H2,23,24,26,28)