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

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

InChI

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