3-bromanyl-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[[4-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[[4-(ethylcarbamoyl)phenyl]thiocarbamoyl]-4-isopropoxy-benzamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br

InChI

InChI=1S/C20H22BrN3O3S/c1-4-22-18(25)13-5-8-15(9-6-13)23-20(28)24-19(26)14-7-10-17(16(21)11-14)27-12(2)3/h5-12H,4H2,1-3H3,(H,22,25)(H2,23,24,26,28)