N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[[3-[diethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[[3-(diethylcarbamoyl)phenyl]thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOCC

InChI

InChI=1S/C23H29N3O4S/c1-4-26(5-2)22(28)17-10-9-11-18(16-17)24-23(31)25-21(27)19-12-7-8-13-20(19)30-15-14-29-6-3/h7-13,16H,4-6,14-15H2,1-3H3,(H2,24,25,27,31)