N-[(4-dimethylaminophenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-22(2)16-12-10-15(11-13-16)20-19(25)21-18(23)9-6-14-24-17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H2,20,21,23,25)