2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C19H22BrN3O4S2 MolecularWeight: 500.42968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br)C

InChI

InChI=1S/C19H22BrN3O4S2/c1-4-12-10(2)29-18(15(12)16(21)24)23-19(28)22-17(25)11-5-6-14(13(20)9-11)27-8-7-26-3/h5-6,9H,4,7-8H2,1-3H3,(H2,21,24)(H2,22,23,25,28)