N-[4-[[[2-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[[2-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-(2-ethoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(2-ethoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H28N4O5S/c1-3-35-16-17-36-23-11-7-6-10-22(23)26(34)29-27(37)31-30-24(32)19-12-14-20(15-13-19)28-25(33)21-9-5-4-8-18(21)2/h4-15H,3,16-17H2,1-2H3,(H,28,33)(H,30,32)(H2,29,31,34,37)