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

Systemtic Name: N-[4-[[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3OCCOC

InChI

InChI=1S/C26H26N4O5S/c1-17-7-3-4-8-20(17)24(32)27-19-13-11-18(12-14-19)23(31)29-30-26(36)28-25(33)21-9-5-6-10-22(21)35-16-15-34-2/h3-14H,15-16H2,1-2H3,(H,27,32)(H,29,31)(H2,28,30,33,36)