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

Systemtic Name: N-[4-[[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[4-(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=C(C=C3)OCCOC

Isomeric SMILES

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

InChI

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