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

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

Systemtic Name:3-(2-ethoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide
Openeye Name:3-(2-ethoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide
CAS Name:3-(2-ethoxyethoxy)-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:3-(2-ethoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide
Traditional Name:3-(2-ethoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide
Formula: C21H26N2O5S
MolecularWeight: 418.50654
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC


Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC


InChI

InChI=1S/C21H26N2O5S/c1-3-26-12-14-28-19-6-4-5-16(15-19)20(24)23-21(29)22-17-7-9-18(10-8-17)27-13-11-25-2/h4-10,15H,3,11-14H2,1-2H3,(H2,22,23,24,29)


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