N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(diethylaminomethyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(diethylaminomethyl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-3-23(4-2)14-16-10-12-17(13-11-16)21-20(26)22-19(24)15-25-18-8-6-5-7-9-18/h5-13H,3-4,14-15H2,1-2H3,(H2,21,22,24,26)