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

Systemtic Name: N-[4-[[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

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