3-iodanyl-4-methyl-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-iodanyl-4-methyl-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C20H16IN3O3S MolecularWeight: 505.32881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O)I

InChI

InChI=1S/C20H16IN3O3S/c1-11-6-7-14(9-16(11)21)18(26)22-20(28)24-23-19(27)15-8-12-4-2-3-5-13(12)10-17(15)25/h2-10,25H,1H3,(H,23,27)(H2,22,24,26,28)