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

Systemtic Name: 3-methyl-N-[4-[[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-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(=C1)C(=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(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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