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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=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)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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