3-bromanyl-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[[2-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C26H26BrN3O4S MolecularWeight: 556.47134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C26H26BrN3O4S/c1-3-30(19-9-5-4-6-10-19)25(32)20-11-7-8-12-22(20)28-26(35)29-24(31)18-13-14-23(21(27)17-18)34-16-15-33-2/h4-14,17H,3,15-16H2,1-2H3,(H2,28,29,31,35)