N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-isopentyloxy-benzamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-isoamoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

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