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

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-isopentyloxy-benzamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-isoamoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C23H30N2O4S/c1-4-27-14-15-28-19-9-7-8-18(16-19)24-23(30)25-22(26)20-10-5-6-11-21(20)29-13-12-17(2)3/h5-11,16-17H,4,12-15H2,1-3H3,(H2,24,25,26,30)