4,5-dimethyl-2-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[4-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]thiophene-3-carboxamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O4S2/c1-14-15(2)32-22(19(14)20(24)27)26-23(31)25-21(28)16-8-10-18(11-9-16)30-13-12-29-17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H2,24,27)(H2,25,26,28,31)