N-[4-[[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)OCCOC

InChI

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