N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[[3-(dimethylcarbamoyl)phenyl]thiocarbamoyl]-2-hexoxy-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C23H29N3O3S/c1-4-5-6-9-15-29-20-14-8-7-13-19(20)21(27)25-23(30)24-18-12-10-11-17(16-18)22(28)26(2)3/h7-8,10-14,16H,4-6,9,15H2,1-3H3,(H2,24,25,27,30)