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

Systemtic Name: 2-methyl-N-[4-[[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[[[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[[3-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C31H28N4O5S MolecularWeight: 568.64282

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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=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C31H28N4O5S/c1-21-8-5-6-13-27(21)30(38)32-24-16-14-22(15-17-24)29(37)34-35-31(41)33-28(36)23-9-7-12-26(20-23)40-19-18-39-25-10-3-2-4-11-25/h2-17,20H,18-19H2,1H3,(H,32,38)(H,34,37)(H2,33,35,36,41)