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

Systemtic Name: 2-methyl-N-[4-[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[3-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]phenyl]benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O4S/c1-21-8-5-6-13-27(21)29(35)31-23-14-16-24(17-15-23)32-30(38)33-28(34)22-9-7-12-26(20-22)37-19-18-36-25-10-3-2-4-11-25/h2-17,20H,18-19H2,1H3,(H,31,35)(H2,32,33,34,38)