N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C16H14IN3O3S MolecularWeight: 455.27013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14IN3O3S/c1-9-2-3-11(8-13(9)17)14(22)18-16(24)20-19-15(23)10-4-6-12(21)7-5-10/h2-8,21H,1H3,(H,19,23)(H2,18,20,22,24)