N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-ethoxy-benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-2-25-13-7-5-6-12(10-13)17(24)20-18(27)22-21-16(23)11-26-15-9-4-3-8-14(15)19/h3-10H,2,11H2,1H3,(H,21,23)(H2,20,22,24,27)