2,4-bis(chloranyl)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]benzamide Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3S/c1-7-9(4-5-22-7)13(21)18-19-14(23)17-12(20)10-3-2-8(15)6-11(10)16/h2-6H,1H3,(H,18,21)(H2,17,19,20,23)