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

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

Systemtic Name:N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide
Openeye Name:4-isopentyloxy-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide
CAS Name:N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide
IUPAC Name:N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide
Traditional Name:4-isoamoxy-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC


Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC


InChI

InChI=1S/C22H28N2O4S/c1-16(2)12-13-27-19-8-4-17(5-9-19)21(25)24-22(29)23-18-6-10-20(11-7-18)28-15-14-26-3/h4-11,16H,12-15H2,1-3H3,(H2,23,24,25,29)


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