N-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-ethoxy-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H20ClN3O4S/c1-3-26-14-6-4-5-13(10-14)18(25)21-19(28)23-22-17(24)11-27-15-7-8-16(20)12(2)9-15/h4-10H,3,11H2,1-2H3,(H,22,24)(H2,21,23,25,28)