3,5-bis(chloranyl)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3S/c1-2-11-3-5-15(6-4-11)26-10-16(24)22-23-18(27)21-17(25)12-7-13(19)9-14(20)8-12/h3-9H,2,10H2,1H3,(H,22,24)(H2,21,23,25,27)