N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[4-(dimethylcarbamoyl)phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-28(2)24(30)19-12-14-20(15-13-19)26-25(32)27-23(29)21-10-6-7-11-22(21)31-17-16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H2,26,27,29,32)