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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[4-(diethylaminomethyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-(diethylaminomethyl)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3OS/c1-3-23(4-2)15-17-10-12-18(13-11-17)21-20(25)22-19(24)14-16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3,(H2,21,22,24,25)