4-(2-ethoxyethoxy)-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C21H25N3O5S/c1-3-27-11-12-28-17-9-7-16(8-10-17)20(26)22-21(30)24-23-19(25)14-29-18-6-4-5-15(2)13-18/h4-10,13H,3,11-12,14H2,1-2H3,(H,23,25)(H2,22,24,26,30)