2,4-bis(chloranyl)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3S/c1-25-12-5-2-10(3-6-12)8-15(23)21-22-17(26)20-16(24)13-7-4-11(18)9-14(13)19/h2-7,9H,8H2,1H3,(H,21,23)(H2,20,22,24,26)